8-chloro-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide

Chemical Structure Depiction of
8-chloro-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide
Available: 334 mg
Amount:
mg
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Compound characteristics

Compound ID: G586-0589
Compound Name: 8-chloro-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide
Molecular Weight: 398.87
Molecular Formula: C20 H15 Cl N2 O3 S
Smiles: COc1ccc(cc1)NC(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O
Stereo: ACHIRAL
logP: 5.5853
logD: 5.5852
logSw: -6.0913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.71
InChI Key: DYXADJLTAPFRNU-UHFFFAOYSA-N
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