AE05142
76016-35-8 | N,N-Dimethyl 2-(2-bromophenyl)acetamide
Manufacturer: A2B Chem
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CatalogNumber
AE05142
ChemicalName
N,N-Dimethyl 2-(2-bromophenyl)acetamide
CasNumber
76016-35-8
MolecularFormula
C10H12BrNO
MolecularWeight
242.1124
MdlNumber
MFCD12026003
Smiles
O=C(N(C)C)Cc1ccccc1Br
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AE05142
ChemicalName: N,N-Dimethyl 2-(2-bromophenyl)acetamide
CasNumber: 76016-35-8
MolecularFormula: C10H12BrNO
MolecularWeight: 242.1124
MdlNumber: MFCD12026003
Smiles: O=C(N(C)C)Cc1ccccc1Br
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AE05142
ChemicalName:
N,N-Dimethyl 2-(2-bromophenyl)acetamide
CasNumber:
76016-35-8
MolecularFormula:
C10H12BrNO
MolecularWeight:
242.1124
MdlNumber:
MFCD12026003
Smiles:
O=C(N(C)C)Cc1ccccc1Br
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2
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Smiles: O[C@@H]1C[C@]2(N[C@@H]1CC2)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
O[C@@H]1C[C@]2(N[C@@H]1CC2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=NN(CCCC(=O)c1ccc[n+](c1)[O-])C
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Smiles:
O=NN(CCCC(=O)c1ccc[n+](c1)[O-])C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1nc(ccc1Cl)C(F)(F)F
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1nc(ccc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__