AA08031
1020252-81-6 | N-Phenyl 4-bromo-3-methylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AA08031
ChemicalName
N-Phenyl 4-bromo-3-methylbenzamide
CasNumber
1020252-81-6
MolecularFormula
C14H12BrNO
MolecularWeight
290.1552
MdlNumber
MFCD09972129
Smiles
O=C(c1ccc(c(c1)C)Br)Nc1ccccc1
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.5
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CatalogNumber: AA08031
ChemicalName: N-Phenyl 4-bromo-3-methylbenzamide
CasNumber: 1020252-81-6
MolecularFormula: C14H12BrNO
MolecularWeight: 290.1552
MdlNumber: MFCD09972129
Smiles: O=C(c1ccc(c(c1)C)Br)Nc1ccccc1
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.5
CatalogNumber:
AA08031
ChemicalName:
N-Phenyl 4-bromo-3-methylbenzamide
CasNumber:
1020252-81-6
MolecularFormula:
C14H12BrNO
MolecularWeight:
290.1552
MdlNumber:
MFCD09972129
Smiles:
O=C(c1ccc(c(c1)C)Br)Nc1ccccc1
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.5
CatalogNumber: AA08032
ChemicalName: N-Cyclohexyl-4-bromo-3-methylbenzamide
CasNumber: 1020252-80-5
MolecularFormula: C14H18BrNO
MolecularWeight: 296.2028
MdlNumber: MFCD09972128
Smiles: O=C(c1ccc(c(c1)C)Br)NC1CCCCC1
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AA08032
ChemicalName:
N-Cyclohexyl-4-bromo-3-methylbenzamide
CasNumber:
1020252-80-5
MolecularFormula:
C14H18BrNO
MolecularWeight:
296.2028
MdlNumber:
MFCD09972128
Smiles:
O=C(c1ccc(c(c1)C)Br)NC1CCCCC1
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCNC(=O)c1ccc(c(c1)C)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCNC(=O)c1ccc(c(c1)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)C)Br)NC1CCCC1
Complexity: 250
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)C)Br)NC1CCCC1
Complexity:
250
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5