AI57570
860206-84-4 | 4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI57570
ChemicalName
4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid methyl ester
CasNumber
860206-84-4
MolecularFormula
C11H9NO3
MolecularWeight
203.19405999999998
MdlNumber
MFCD18417588
Smiles
COC(=O)c1cccc2c1nccc2O
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AI57570
ChemicalName: 4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid methyl ester
CasNumber: 860206-84-4
MolecularFormula: C11H9NO3
MolecularWeight: 203.19405999999998
MdlNumber: MFCD18417588
Smiles: COC(=O)c1cccc2c1nccc2O
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AI57570
ChemicalName:
4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid methyl ester
CasNumber:
860206-84-4
MolecularFormula:
C11H9NO3
MolecularWeight:
203.19405999999998
MdlNumber:
MFCD18417588
Smiles:
COC(=O)c1cccc2c1nccc2O
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)cc(c(=O)[nH]2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
Clc1ccc2c(c1)cc(c(=O)[nH]2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1=C(C=CC(=C1)Cl)OC
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:
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MdlNumber:
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Smiles:
CCOC1=C(C=CC(=C1)Cl)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccnc2c1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccnc2c1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__