AG18944
51788-80-8 | 4'-Fluoro-2'-methoxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AG18944
ChemicalName
4'-Fluoro-2'-methoxyacetophenone
CasNumber
51788-80-8
MolecularFormula
C9H9FO2
MolecularWeight
168.165
MdlNumber
MFCD00061143
Smiles
COc1cc(F)ccc1C(=O)C
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AG18944
ChemicalName: 4'-Fluoro-2'-methoxyacetophenone
CasNumber: 51788-80-8
MolecularFormula: C9H9FO2
MolecularWeight: 168.165
MdlNumber: MFCD00061143
Smiles: COc1cc(F)ccc1C(=O)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AG18944
ChemicalName:
4'-Fluoro-2'-methoxyacetophenone
CasNumber:
51788-80-8
MolecularFormula:
C9H9FO2
MolecularWeight:
168.165
MdlNumber:
MFCD00061143
Smiles:
COc1cc(F)ccc1C(=O)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)ccc1S(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc(OC)ccc1S(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(C(F)(C)C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrC(C(F)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1Oc2c(O1)ccc(c2)c1cc2n(c1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1Oc2c(O1)ccc(c2)c1cc2n(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__