AB76500
42288-26-6 | 2-(4-Cyanophenylamino)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB76500
ChemicalName
2-(4-Cyanophenylamino)acetic acid
CasNumber
42288-26-6
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD01464022
Smiles
N#Cc1ccc(cc1)NCC(=O)O
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.3
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CatalogNumber: AB76500
ChemicalName: 2-(4-Cyanophenylamino)acetic acid
CasNumber: 42288-26-6
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD01464022
Smiles: N#Cc1ccc(cc1)NCC(=O)O
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.3
CatalogNumber:
AB76500
ChemicalName:
2-(4-Cyanophenylamino)acetic acid
CasNumber:
42288-26-6
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD01464022
Smiles:
N#Cc1ccc(cc1)NCC(=O)O
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.3
CatalogNumber: __
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Smiles: CCOc1ccc(cc1)NS(=O)(=O)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccc(cc1)NS(=O)(=O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)NC(=O)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1ccc(cc1)NC(=O)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(cc1)N1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(cc1)N1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__