N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide

Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Available: 192 mg
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mg
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Compound characteristics

Compound ID: D308-0317
Compound Name: N-(5-chloro-2-methoxyphenyl)-2-[([1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propanamide
Molecular Weight: 412.9
Molecular Formula: C20 H17 Cl N4 O2 S
Smiles: CC(C(Nc1cc(ccc1OC)[Cl])=O)Sc1nnc2ccc3ccccc3n12
Stereo: RACEMIC MIXTURE
logP: 4.4394
logD: 4.4332
logSw: -4.6047
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.377
InChI Key: ZRQCFTYGQHQODB-LBPRGKRZSA-N
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