AA37497
126674-78-0 | 2-Amino-3,5-difluorobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA37497
ChemicalName
2-Amino-3,5-difluorobenzoic acid
CasNumber
126674-78-0
MolecularFormula
C7H5F2NO2
MolecularWeight
173.1169064
MdlNumber
MFCD01569541
Smiles
Fc1cc(F)c(c(c1)C(=O)O)N
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA37497
ChemicalName: 2-Amino-3,5-difluorobenzoic acid
CasNumber: 126674-78-0
MolecularFormula: C7H5F2NO2
MolecularWeight: 173.1169064
MdlNumber: MFCD01569541
Smiles: Fc1cc(F)c(c(c1)C(=O)O)N
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA37497
ChemicalName:
2-Amino-3,5-difluorobenzoic acid
CasNumber:
126674-78-0
MolecularFormula:
C7H5F2NO2
MolecularWeight:
173.1169064
MdlNumber:
MFCD01569541
Smiles:
Fc1cc(F)c(c(c1)C(=O)O)N
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AA37498
ChemicalName: 2-Amino-4,6-difluorobenzoic acid
CasNumber: 126674-77-9
MolecularFormula: C7H5F2NO2
MolecularWeight: 173.1169
MdlNumber: MFCD03618449
Smiles: Fc1cc(N)c(c(c1)F)C(=O)O
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA37498
ChemicalName:
2-Amino-4,6-difluorobenzoic acid
CasNumber:
126674-77-9
MolecularFormula:
C7H5F2NO2
MolecularWeight:
173.1169
MdlNumber:
MFCD03618449
Smiles:
Fc1cc(N)c(c(c1)F)C(=O)O
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1C(CCc2c1c1cccc(c1n2C)O)Cn1ccnc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
O=C1C(CCc2c1c1cccc(c1n2C)O)Cn1ccnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
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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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)CCn1cc(nc1C)[N+](=O)[O-]
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:
__
MdlNumber:
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Smiles:
CC(=O)CCn1cc(nc1C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__