AB73970
63010-69-5 | Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73970
ChemicalName
Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
CasNumber
63010-69-5
MolecularFormula
C12H10FNO3
MolecularWeight
235.2111
MdlNumber
MFCD00052242
Smiles
CCOC(=O)c1cnc2c(c1O)cccc2F
Complexity
367
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AB73970
ChemicalName: Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
CasNumber: 63010-69-5
MolecularFormula: C12H10FNO3
MolecularWeight: 235.2111
MdlNumber: MFCD00052242
Smiles: CCOC(=O)c1cnc2c(c1O)cccc2F
Complexity: 367
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AB73970
ChemicalName:
Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate
CasNumber:
63010-69-5
MolecularFormula:
C12H10FNO3
MolecularWeight:
235.2111
MdlNumber:
MFCD00052242
Smiles:
CCOC(=O)c1cnc2c(c1O)cccc2F
Complexity:
367
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: AB73971
ChemicalName: Ethyl 4-hydroxy-8-methylquinoline-3-carboxylate
CasNumber: 77156-75-3
MolecularFormula: C13H13NO3
MolecularWeight: 231.2472
MdlNumber: MFCD01847815
Smiles: CCOC(=O)c1c[nH]c2c(c1=O)cccc2C
Complexity: 362
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AB73971
ChemicalName:
Ethyl 4-hydroxy-8-methylquinoline-3-carboxylate
CasNumber:
77156-75-3
MolecularFormula:
C13H13NO3
MolecularWeight:
231.2472
MdlNumber:
MFCD01847815
Smiles:
CCOC(=O)c1c[nH]c2c(c1=O)cccc2C
Complexity:
362
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C=C1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C=C1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(NC(=O)C)C#N
Complexity: 228
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(NC(=O)C)C#N
Complexity:
228
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2