AB16936
206258-97-1 | Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB16936
ChemicalName
Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
CasNumber
206258-97-1
MolecularFormula
C12H9BrClNO2
MolecularWeight
314.5624
MdlNumber
MFCD00173385
Smiles
CCOC(=O)c1cnc2c(c1Cl)cccc2Br
Complexity
290
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AB16936
ChemicalName: Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
CasNumber: 206258-97-1
MolecularFormula: C12H9BrClNO2
MolecularWeight: 314.5624
MdlNumber: MFCD00173385
Smiles: CCOC(=O)c1cnc2c(c1Cl)cccc2Br
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AB16936
ChemicalName:
Ethyl 8-bromo-4-chloroquinoline-3-carboxylate
CasNumber:
206258-97-1
MolecularFormula:
C12H9BrClNO2
MolecularWeight:
314.5624
MdlNumber:
MFCD00173385
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cccc2Br
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.7
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Smiles: COc1ccc(cc1C(CC(=O)C)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1ccc(cc1C(CC(=O)C)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cnc2c(c1Cl)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2c(c1Cl)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cnc2c(c1Cl)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__