AC28691
859155-87-6 | 5-(2-Fluoro-phenyl)-2h-pyrazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AC28691
ChemicalName
5-(2-Fluoro-phenyl)-2h-pyrazole-3-carboxylic acid
CasNumber
859155-87-6
MolecularFormula
C10H7FN2O2
MolecularWeight
206.1732
MdlNumber
MFCD04322557
Smiles
Fc1ccccc1c1n[nH]c(c1)C(=O)O
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AC28691
ChemicalName: 5-(2-Fluoro-phenyl)-2h-pyrazole-3-carboxylic acid
CasNumber: 859155-87-6
MolecularFormula: C10H7FN2O2
MolecularWeight: 206.1732
MdlNumber: MFCD04322557
Smiles: Fc1ccccc1c1n[nH]c(c1)C(=O)O
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AC28691
ChemicalName:
5-(2-Fluoro-phenyl)-2h-pyrazole-3-carboxylic acid
CasNumber:
859155-87-6
MolecularFormula:
C10H7FN2O2
MolecularWeight:
206.1732
MdlNumber:
MFCD04322557
Smiles:
Fc1ccccc1c1n[nH]c(c1)C(=O)O
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1ncccc1N=C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Clc1ncccc1N=C=O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C=CC(=O)OCCCc1ccccc1
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
C=CC(=O)OCCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: O=CC(=CN(C)C)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CC(=CN(C)C)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__