AE62436
1393441-87-6 | N-Ethyl-3-(4-formylphenyl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AE62436
ChemicalName
N-Ethyl-3-(4-formylphenyl)benzamide
CasNumber
1393441-87-6
MolecularFormula
C16H15NO2
MolecularWeight
253.2958
MdlNumber
MFCD22383732
Smiles
CCNC(=O)c1cccc(c1)c1ccc(cc1)C=O
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AE62436
ChemicalName: N-Ethyl-3-(4-formylphenyl)benzamide
CasNumber: 1393441-87-6
MolecularFormula: C16H15NO2
MolecularWeight: 253.2958
MdlNumber: MFCD22383732
Smiles: CCNC(=O)c1cccc(c1)c1ccc(cc1)C=O
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AE62436
ChemicalName:
N-Ethyl-3-(4-formylphenyl)benzamide
CasNumber:
1393441-87-6
MolecularFormula:
C16H15NO2
MolecularWeight:
253.2958
MdlNumber:
MFCD22383732
Smiles:
CCNC(=O)c1cccc(c1)c1ccc(cc1)C=O
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: AE62437
ChemicalName: 1-Benzyl-1,2,3-benzotriazole-5-carbonitrile
CasNumber: 1242069-41-5
MolecularFormula: C14H10N4
MolecularWeight: 234.256
MdlNumber: MFCD22549343
Smiles: N#Cc1ccc2c(c1)nnn2Cc1ccccc1
Complexity: 328
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AE62437
ChemicalName:
1-Benzyl-1,2,3-benzotriazole-5-carbonitrile
CasNumber:
1242069-41-5
MolecularFormula:
C14H10N4
MolecularWeight:
234.256
MdlNumber:
MFCD22549343
Smiles:
N#Cc1ccc2c(c1)nnn2Cc1ccccc1
Complexity:
328
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc2c(c1)nc(n2Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc2c(c1)nc(n2Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)OCc1ccccc1)c1ccc(cc1O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)OCc1ccccc1)c1ccc(cc1O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__