AI63710
948571-56-0 | Methyl 4-oxo-1,4-dihydroquinoline-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI63710
ChemicalName
Methyl 4-oxo-1,4-dihydroquinoline-6-carboxylate
CasNumber
948571-56-0
MolecularFormula
C11H9NO3
MolecularWeight
203.1941
MdlNumber
MFCD19105059
Smiles
COC(=O)c1ccc2c(c1)c(=O)cc[nH]2
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AI63710
ChemicalName: Methyl 4-oxo-1,4-dihydroquinoline-6-carboxylate
CasNumber: 948571-56-0
MolecularFormula: C11H9NO3
MolecularWeight: 203.1941
MdlNumber: MFCD19105059
Smiles: COC(=O)c1ccc2c(c1)c(=O)cc[nH]2
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AI63710
ChemicalName:
Methyl 4-oxo-1,4-dihydroquinoline-6-carboxylate
CasNumber:
948571-56-0
MolecularFormula:
C11H9NO3
MolecularWeight:
203.1941
MdlNumber:
MFCD19105059
Smiles:
COC(=O)c1ccc2c(c1)c(=O)cc[nH]2
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1cnn(c1)C
Complexity: 74.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.2
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1cnn(c1)C
Complexity:
74.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cnn2c1nc(S)nc2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cnn2c1nc(S)nc2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cccc2c1[nH]cc2C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1cccc2c1[nH]cc2C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__