AI53464
60336-41-6 | 2-(4-Chlorophenyl)-n-methylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AI53464
ChemicalName
2-(4-Chlorophenyl)-n-methylacetamide
CasNumber
60336-41-6
MolecularFormula
C9H10ClNO
MolecularWeight
183.6348
MdlNumber
MFCD02309765
Smiles
CNC(=O)Cc1ccc(cc1)Cl
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AI53464
ChemicalName: 2-(4-Chlorophenyl)-n-methylacetamide
CasNumber: 60336-41-6
MolecularFormula: C9H10ClNO
MolecularWeight: 183.6348
MdlNumber: MFCD02309765
Smiles: CNC(=O)Cc1ccc(cc1)Cl
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AI53464
ChemicalName:
2-(4-Chlorophenyl)-n-methylacetamide
CasNumber:
60336-41-6
MolecularFormula:
C9H10ClNO
MolecularWeight:
183.6348
MdlNumber:
MFCD02309765
Smiles:
CNC(=O)Cc1ccc(cc1)Cl
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cccc2c1onc2O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-][N+](=O)c1cccc2c1onc2O
Complexity:
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc2c(c1)c(Cl)nc(n2)C
Complexity: __
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Smiles:
COc1ccc2c(c1)c(Cl)nc(n2)C
Complexity:
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__