4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenylthieno[3,2-c]quinoline-2-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: C618-0229
Compound Name: 4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 405.9
Molecular Formula: C22 H16 Cl N3 O S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N(CCC#N)c3ccccc3)=O)s1)c(n2)[Cl]
Stereo: ACHIRAL
logP: 5.4534
logD: 5.4534
logSw: -5.8208
Hydrogen bond acceptors count: 4
Polar surface area: 43.046
InChI Key: SDHPKVWVMDVJMA-UHFFFAOYSA-N
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