AB51348
14303-96-9 | N-Hexadecylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AB51348
ChemicalName
N-Hexadecylacetamide
CasNumber
14303-96-9
MolecularFormula
C18H37NO
MolecularWeight
283.4925
MdlNumber
MFCD03193481
Smiles
CCCCCCCCCCCCCCCCNC(=O)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
15
Xlogp3
7.3
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CatalogNumber: AB51348
ChemicalName: N-Hexadecylacetamide
CasNumber: 14303-96-9
MolecularFormula: C18H37NO
MolecularWeight: 283.4925
MdlNumber: MFCD03193481
Smiles: CCCCCCCCCCCCCCCCNC(=O)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 15
Xlogp3: 7.3
CatalogNumber:
AB51348
ChemicalName:
N-Hexadecylacetamide
CasNumber:
14303-96-9
MolecularFormula:
C18H37NO
MolecularWeight:
283.4925
MdlNumber:
MFCD03193481
Smiles:
CCCCCCCCCCCCCCCCNC(=O)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
15
Xlogp3:
7.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)c(ccc2)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1C#N)c(ccc2)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(=O)[C@@H]2[C@H]1C1CCC2C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(=O)[C@@H]2[C@H]1C1CCC2C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1c(Cl)cnnc1Cl
Complexity: 99.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1c(Cl)cnnc1Cl
Complexity:
99.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1