AH82235
914224-31-0 | (4-Amino-2-fluorophenyl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AH82235
ChemicalName
(4-Amino-2-fluorophenyl)acetic acid
CasNumber
914224-31-0
MolecularFormula
C8H8FNO2
MolecularWeight
169.153
MdlNumber
MFCD09032899
Smiles
OC(=O)Cc1ccc(cc1F)N
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AH82235
ChemicalName: (4-Amino-2-fluorophenyl)acetic acid
CasNumber: 914224-31-0
MolecularFormula: C8H8FNO2
MolecularWeight: 169.153
MdlNumber: MFCD09032899
Smiles: OC(=O)Cc1ccc(cc1F)N
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AH82235
ChemicalName:
(4-Amino-2-fluorophenyl)acetic acid
CasNumber:
914224-31-0
MolecularFormula:
C8H8FNO2
MolecularWeight:
169.153
MdlNumber:
MFCD09032899
Smiles:
OC(=O)Cc1ccc(cc1F)N
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1cccc(c1)[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1cccc(c1)[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: C1CCOC(C1)OCC2CCCO2
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ChemicalName:
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Smiles:
C1CCOC(C1)OCC2CCCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: CN[C@H]([C@@H](c1ccc(cc1)O)O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@H]([C@@H](c1ccc(cc1)O)O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__