AG54476
5518-18-3 | N,N'-1,2-Ethanediyl bis-hexadecanamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG54476
ChemicalName
N,N'-1,2-Ethanediyl bis-hexadecanamide
CasNumber
5518-18-3
MolecularFormula
C34H68N2O2
MolecularWeight
536.9159
MdlNumber
MFCD19705254
Smiles
CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC
NscNumber
131416
Complexity
451
Covalently-bondedUnitCount
1
HeavyAtomCount
38
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
31
Xlogp3
13.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG54476
ChemicalName: N,N'-1,2-Ethanediyl bis-hexadecanamide
CasNumber: 5518-18-3
MolecularFormula: C34H68N2O2
MolecularWeight: 536.9159
MdlNumber: MFCD19705254
Smiles: CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC
NscNumber: 131416
Complexity: 451
Covalently-bondedUnitCount: 1
HeavyAtomCount: 38
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 31
Xlogp3: 13.5
CatalogNumber:
AG54476
ChemicalName:
N,N'-1,2-Ethanediyl bis-hexadecanamide
CasNumber:
5518-18-3
MolecularFormula:
C34H68N2O2
MolecularWeight:
536.9159
MdlNumber:
MFCD19705254
Smiles:
CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC
NscNumber:
131416
Complexity:
451
Covalently-bondedUnitCount:
1
HeavyAtomCount:
38
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
31
Xlogp3:
13.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(=O)OCC[N+](C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)OCC[N+](C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCCC1c1ccccn1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCCC1c1ccccn1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC[n+]2c1cccc2.[Br-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC[n+]2c1cccc2.[Br-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__