AI48537
34841-55-9 | 1-(4-Amino-2-methyl-phenyl)-acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI48537
ChemicalName
1-(4-Amino-2-methyl-phenyl)-acetic acid
CasNumber
34841-55-9
MolecularFormula
C9H11NO2
MolecularWeight
165.18914
MdlNumber
MFCD11036402
Smiles
OC(=O)Cc1ccc(cc1C)N
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AI48537
ChemicalName: 1-(4-Amino-2-methyl-phenyl)-acetic acid
CasNumber: 34841-55-9
MolecularFormula: C9H11NO2
MolecularWeight: 165.18914
MdlNumber: MFCD11036402
Smiles: OC(=O)Cc1ccc(cc1C)N
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AI48537
ChemicalName:
1-(4-Amino-2-methyl-phenyl)-acetic acid
CasNumber:
34841-55-9
MolecularFormula:
C9H11NO2
MolecularWeight:
165.18914
MdlNumber:
MFCD11036402
Smiles:
OC(=O)Cc1ccc(cc1C)N
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.1
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Smiles: N#Cc1ccc(c(c1)C)CC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
N#Cc1ccc(c(c1)C)CC(=O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCOC(=O)COc1ccc(cc1C(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CCOC(=O)COc1ccc(cc1C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COc1ccc(cc1C(=O)C)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COc1ccc(cc1C(=O)C)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__