AI65970
99846-64-7 | 2-(2-Chlorophenyl)-N-methylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AI65970
ChemicalName
2-(2-Chlorophenyl)-N-methylacetamide
CasNumber
99846-64-7
MolecularFormula
C9H10ClNO
MolecularWeight
183.6348
MdlNumber
MFCD18827577
Smiles
CNC(=O)Cc1ccccc1Cl
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AI65970
ChemicalName: 2-(2-Chlorophenyl)-N-methylacetamide
CasNumber: 99846-64-7
MolecularFormula: C9H10ClNO
MolecularWeight: 183.6348
MdlNumber: MFCD18827577
Smiles: CNC(=O)Cc1ccccc1Cl
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AI65970
ChemicalName:
2-(2-Chlorophenyl)-N-methylacetamide
CasNumber:
99846-64-7
MolecularFormula:
C9H10ClNO
MolecularWeight:
183.6348
MdlNumber:
MFCD18827577
Smiles:
CNC(=O)Cc1ccccc1Cl
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: Clc1ncnc(c1)NCc1ccco1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Clc1ncnc(c1)NCc1ccco1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=CC(Cc1ccc(cc1)Cl)Cl
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Smiles:
O=CC(Cc1ccc(cc1)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: [O-][N+](=O)c1cc(ccc1C(=O)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1C(=O)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__