AH21255
71082-53-6 | 8-Fluoroquinoline-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AH21255
ChemicalName
8-Fluoroquinoline-3-carboxylic acid
CasNumber
71082-53-6
MolecularFormula
C10H6FNO2
MolecularWeight
191.1585
MdlNumber
MFCD11108738
Smiles
OC(=O)c1cnc2c(c1)cccc2F
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AH21255
ChemicalName: 8-Fluoroquinoline-3-carboxylic acid
CasNumber: 71082-53-6
MolecularFormula: C10H6FNO2
MolecularWeight: 191.1585
MdlNumber: MFCD11108738
Smiles: OC(=O)c1cnc2c(c1)cccc2F
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AH21255
ChemicalName:
8-Fluoroquinoline-3-carboxylic acid
CasNumber:
71082-53-6
MolecularFormula:
C10H6FNO2
MolecularWeight:
191.1585
MdlNumber:
MFCD11108738
Smiles:
OC(=O)c1cnc2c(c1)cccc2F
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: COc1cccc2c1ncc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cccc2c1ncc(c2)C(=O)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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__
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Smiles: Cc1cc(C)c2c(n1)noc2N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1cc(C)c2c(n1)noc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C=CC(=O)OCCOC1=CC=CC=C1C2=CC=CC=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC(=O)OCCOC1=CC=CC=C1C2=CC=CC=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__