AC40050
78080-34-9 | N-Butyl 4-Bromobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AC40050
ChemicalName
N-Butyl 4-Bromobenzamide
CasNumber
78080-34-9
MolecularFormula
C11H14BrNO
MolecularWeight
256.139
MdlNumber
MFCD00456169
Smiles
CCCCNC(=O)c1ccc(cc1)Br
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AC40050
ChemicalName: N-Butyl 4-Bromobenzamide
CasNumber: 78080-34-9
MolecularFormula: C11H14BrNO
MolecularWeight: 256.139
MdlNumber: MFCD00456169
Smiles: CCCCNC(=O)c1ccc(cc1)Br
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AC40050
ChemicalName:
N-Butyl 4-Bromobenzamide
CasNumber:
78080-34-9
MolecularFormula:
C11H14BrNO
MolecularWeight:
256.139
MdlNumber:
MFCD00456169
Smiles:
CCCCNC(=O)c1ccc(cc1)Br
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Cl)c1ccc(cc1)C1OCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=C(c1ccc(cc1)Cl)c1ccc(cc1)C1OCCO1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@@H](CC=C)N
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)[C@@H](CC=C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC[C@](C(=O)O)(N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@](C(=O)O)(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__