AD65817
1701-26-4 | 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AD65817
ChemicalName
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
CasNumber
1701-26-4
MolecularFormula
C11H7ClF3N
MolecularWeight
245.6282
MdlNumber
MFCD00153097
Smiles
Cc1ccc2c(c1)c(Cl)cc(n2)C(F)(F)F
NscNumber
128775
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
Xlogp3
4.1
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CatalogNumber: AD65817
ChemicalName: 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
CasNumber: 1701-26-4
MolecularFormula: C11H7ClF3N
MolecularWeight: 245.6282
MdlNumber: MFCD00153097
Smiles: Cc1ccc2c(c1)c(Cl)cc(n2)C(F)(F)F
NscNumber: 128775
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
Xlogp3: 4.1
CatalogNumber:
AD65817
ChemicalName:
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
CasNumber:
1701-26-4
MolecularFormula:
C11H7ClF3N
MolecularWeight:
245.6282
MdlNumber:
MFCD00153097
Smiles:
Cc1ccc2c(c1)c(Cl)cc(n2)C(F)(F)F
NscNumber:
128775
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
Xlogp3:
4.1
CatalogNumber: __
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MolecularWeight: __
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Smiles: N#Cc1c(=O)[nH]c(c2c1CCCC2)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
N#Cc1c(=O)[nH]c(c2c1CCCC2)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc(cc1)NC(=O)C
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HeavyAtomCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
COC(=O)c1ccc(cc1)NC(=O)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccc2c(c1)C(=O)OC2=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)C(=O)OC2=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__