4-chloro-N-(4-ethylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-chloro-N-(4-ethylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C618-0098
Compound Name: 4-chloro-N-(4-ethylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 380.89
Molecular Formula: C21 H17 Cl N2 O S
Smiles: CCc1ccc(cc1)NC(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O
Stereo: ACHIRAL
logP: 6.8217
logD: 6.8215
logSw: -6.2425
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.045
InChI Key: NEOJYKBSSXLTSF-UHFFFAOYSA-N
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