AA07416
1019016-15-9 | 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA07416
ChemicalName
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
CasNumber
1019016-15-9
MolecularFormula
C10H5BrFNO3
MolecularWeight
286.054
MdlNumber
MFCD09861322
Smiles
Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA07416
ChemicalName: 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
CasNumber: 1019016-15-9
MolecularFormula: C10H5BrFNO3
MolecularWeight: 286.054
MdlNumber: MFCD09861322
Smiles: Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA07416
ChemicalName:
8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid
CasNumber:
1019016-15-9
MolecularFormula:
C10H5BrFNO3
MolecularWeight:
286.054
MdlNumber:
MFCD09861322
Smiles:
Fc1cc(Br)c2c(c1)c(O)c(cn2)C(=O)O
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AA07417
ChemicalName: Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
CasNumber: 1019009-68-7
MolecularFormula: C12H12BrN3O2
MolecularWeight: 310.1466
MdlNumber: MFCD06637280
Smiles: CCOC(=O)c1cnn(c1N)c1ccccc1Br
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AA07417
ChemicalName:
Ethyl 5-amino-1-(2-bromophenyl)-1h-pyrazole-4-carboxylate
CasNumber:
1019009-68-7
MolecularFormula:
C12H12BrN3O2
MolecularWeight:
310.1466
MdlNumber:
MFCD06637280
Smiles:
CCOC(=O)c1cnn(c1N)c1ccccc1Br
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
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Smiles: CCC1(OCCc2c1[nH]c1c2cccc1C(O)C)CC(=O)O
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Smiles:
CCC1(OCCc2c1[nH]c1c2cccc1C(O)C)CC(=O)O
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Smiles: CCC1(OCCc2c1[nH]c1c2ccc(c1CC)O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
CCC1(OCCc2c1[nH]c1c2ccc(c1CC)O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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