AE64929
1404491-66-2 | 5-Chloro-2-(3,5-dimethylphenyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AE64929
ChemicalName
5-Chloro-2-(3,5-dimethylphenyl)quinoline
CasNumber
1404491-66-2
MolecularFormula
C17H14ClN
MolecularWeight
267.75275999999997
MdlNumber
MFCD28991982
Smiles
Cc1cc(C)cc(c1)c1ccc2c(n1)cccc2Cl
Complexity
296
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
5.2
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CatalogNumber: AE64929
ChemicalName: 5-Chloro-2-(3,5-dimethylphenyl)quinoline
CasNumber: 1404491-66-2
MolecularFormula: C17H14ClN
MolecularWeight: 267.75275999999997
MdlNumber: MFCD28991982
Smiles: Cc1cc(C)cc(c1)c1ccc2c(n1)cccc2Cl
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 5.2
CatalogNumber:
AE64929
ChemicalName:
5-Chloro-2-(3,5-dimethylphenyl)quinoline
CasNumber:
1404491-66-2
MolecularFormula:
C17H14ClN
MolecularWeight:
267.75275999999997
MdlNumber:
MFCD28991982
Smiles:
Cc1cc(C)cc(c1)c1ccc2c(n1)cccc2Cl
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
5.2
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Smiles: FC1CNCCNC1
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HydrogenBondAcceptorCount: __
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__
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Smiles:
FC1CNCCNC1
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Smiles: CCOC(=O)c1cnc2n1cc(F)cc2
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Smiles:
CCOC(=O)c1cnc2n1cc(F)cc2
Complexity:
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OCC1OC(C(C1O)O)n1c(=O)sc2c1[nH]c(N)nc2=O
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Smiles:
OCC1OC(C(C1O)O)n1c(=O)sc2c1[nH]c(N)nc2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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