N-(2-chlorophenyl)-2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Available: 233 mg
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mg
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Compound characteristics

Compound ID: D278-0698
Compound Name: N-(2-chlorophenyl)-2-[(5,9-dimethyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
Molecular Weight: 396.9
Molecular Formula: C20 H17 Cl N4 O S
Smiles: Cc1cc2nnc(n2c2c(C)cccc12)SCC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.4792
logD: 4.4791
logSw: -4.4212
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.309
InChI Key: MRKKTBCKKGQSID-UHFFFAOYSA-N
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