AB80380
59-00-7 | 4,8-Dihydroxyquinoline-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB80380
ChemicalName
4,8-Dihydroxyquinoline-2-carboxylic acid
CasNumber
59-00-7
MolecularFormula
C10H7NO4
MolecularWeight
205.1669
MdlNumber
MFCD00006754
Smiles
OC(=O)c1cc(O)c2c(n1)c(O)ccc2
NscNumber
401570
Complexity
336
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AB80380
ChemicalName: 4,8-Dihydroxyquinoline-2-carboxylic acid
CasNumber: 59-00-7
MolecularFormula: C10H7NO4
MolecularWeight: 205.1669
MdlNumber: MFCD00006754
Smiles: OC(=O)c1cc(O)c2c(n1)c(O)ccc2
NscNumber: 401570
Complexity: 336
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB80380
ChemicalName:
4,8-Dihydroxyquinoline-2-carboxylic acid
CasNumber:
59-00-7
MolecularFormula:
C10H7NO4
MolecularWeight:
205.1669
MdlNumber:
MFCD00006754
Smiles:
OC(=O)c1cc(O)c2c(n1)c(O)ccc2
NscNumber:
401570
Complexity:
336
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
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Smiles: Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(nn1c1ccccc1)C
NscNumber: __
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(nn1c1ccccc1)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: F[B-](F)(F)F.CC[N+](=S(F)F)CC
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
F[B-](F)(F)F.CC[N+](=S(F)F)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: F[B-](F)(F)F.F[S+](N1CCOCC1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.F[S+](N1CCOCC1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__