AG71080
58730-35-1 | 2-(3-Aminophenyl)-N-methylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AG71080
ChemicalName
2-(3-Aminophenyl)-N-methylacetamide
CasNumber
58730-35-1
MolecularFormula
C9H12N2O
MolecularWeight
164.2044
MdlNumber
MFCD10022150
Smiles
CNC(=O)Cc1cccc(c1)N
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AG71080
ChemicalName: 2-(3-Aminophenyl)-N-methylacetamide
CasNumber: 58730-35-1
MolecularFormula: C9H12N2O
MolecularWeight: 164.2044
MdlNumber: MFCD10022150
Smiles: CNC(=O)Cc1cccc(c1)N
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AG71080
ChemicalName:
2-(3-Aminophenyl)-N-methylacetamide
CasNumber:
58730-35-1
MolecularFormula:
C9H12N2O
MolecularWeight:
164.2044
MdlNumber:
MFCD10022150
Smiles:
CNC(=O)Cc1cccc(c1)N
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
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Smiles: COc1ccc(cc1)n1nc(cc1c1ccccc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COc1ccc(cc1)n1nc(cc1c1ccccc1)C(=O)O
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Smiles: N#Cc1cn(c2ccccc2)c(=O)[nH]c1=O
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Smiles:
N#Cc1cn(c2ccccc2)c(=O)[nH]c1=O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C1CCC(=O)N1c1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
O=C1CCC(=O)N1c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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