ethyl 2-[(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 2-[(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate
Available: 504 mg
Amount:
mg
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Compound characteristics

Compound ID: G586-0460
Compound Name: ethyl 2-[(8-chloro-7-methoxythieno[2,3-b]quinoline-2-carbonyl)amino]benzoate
Molecular Weight: 440.9
Molecular Formula: C22 H17 Cl N2 O4 S
Smiles: CCOC(c1ccccc1NC(c1cc2cc3ccc(c(c3nc2s1)[Cl])OC)=O)=O
Stereo: ACHIRAL
logP: 6.0694
logD: 5.8701
logSw: -6.2471
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.222
InChI Key: JSVWPJGTGJFXTR-UHFFFAOYSA-N
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