AG77749
56824-91-0 | Ethyl 4,8-dichloroquinoline-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG77749
ChemicalName
Ethyl 4,8-dichloroquinoline-3-carboxylate
CasNumber
56824-91-0
MolecularFormula
C12H9Cl2NO2
MolecularWeight
270.1114
MdlNumber
MFCD00173351
Smiles
CCOC(=O)c1cnc2c(c1Cl)cccc2Cl
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AG77749
ChemicalName: Ethyl 4,8-dichloroquinoline-3-carboxylate
CasNumber: 56824-91-0
MolecularFormula: C12H9Cl2NO2
MolecularWeight: 270.1114
MdlNumber: MFCD00173351
Smiles: CCOC(=O)c1cnc2c(c1Cl)cccc2Cl
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AG77749
ChemicalName:
Ethyl 4,8-dichloroquinoline-3-carboxylate
CasNumber:
56824-91-0
MolecularFormula:
C12H9Cl2NO2
MolecularWeight:
270.1114
MdlNumber:
MFCD00173351
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cccc2Cl
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.7
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Smiles: OC(=O)CCNS(=O)(=O)c1cc(C)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)CCNS(=O)(=O)c1cc(C)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
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Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccccc1C(=O)NCc1ccc(cc1)F
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CasNumber:
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MolecularFormula:
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Smiles:
COc1ccccc1C(=O)NCc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__