AE32582
1040310-65-3 | N-(2-Acetylphenyl)octanamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE32582
ChemicalName
N-(2-Acetylphenyl)octanamide
CasNumber
1040310-65-3
MolecularFormula
C16H23NO2
MolecularWeight
261.3593
MdlNumber
MFCD12558265
Smiles
CCCCCCCC(=O)Nc1ccccc1C(=O)C
Complexity
289
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
4.5
Compare Similar Items
Show Difference
CatalogNumber: AE32582
ChemicalName: N-(2-Acetylphenyl)octanamide
CasNumber: 1040310-65-3
MolecularFormula: C16H23NO2
MolecularWeight: 261.3593
MdlNumber: MFCD12558265
Smiles: CCCCCCCC(=O)Nc1ccccc1C(=O)C
Complexity: 289
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 4.5
CatalogNumber:
AE32582
ChemicalName:
N-(2-Acetylphenyl)octanamide
CasNumber:
1040310-65-3
MolecularFormula:
C16H23NO2
MolecularWeight:
261.3593
MdlNumber:
MFCD12558265
Smiles:
CCCCCCCC(=O)Nc1ccccc1C(=O)C
Complexity:
289
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
4.5
CatalogNumber: AE32583
ChemicalName: N-(2-Acetylphenyl)-4-methylpentanamide
CasNumber: 1042640-27-6
MolecularFormula: C14H19NO2
MolecularWeight: 233.3062
MdlNumber: MFCD11170459
Smiles: CC(CCC(=O)Nc1ccccc1C(=O)C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.1
CatalogNumber:
AE32583
ChemicalName:
N-(2-Acetylphenyl)-4-methylpentanamide
CasNumber:
1042640-27-6
MolecularFormula:
C14H19NO2
MolecularWeight:
233.3062
MdlNumber:
MFCD11170459
Smiles:
CC(CCC(=O)Nc1ccccc1C(=O)C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=NNC2=C1C(=NC(=N2)SC)SC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=NNC2=C1C(=NC(=N2)SC)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C)CCCOC1=C(C=C(C=C1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C)CCCOC1=C(C=C(C=C1)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__