ethyl 3-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 3-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C618-0186
Compound Name: ethyl 3-[(4-chloro-8-methylthieno[3,2-c]quinoline-2-carbonyl)amino]benzoate
Molecular Weight: 424.9
Molecular Formula: C22 H17 Cl N2 O3 S
Smiles: CCOC(c1cccc(c1)NC(c1cc2c(nc3ccc(C)cc3c2s1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.673
logD: 6.6725
logSw: -6.2674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.798
InChI Key: DPAQEMSGPATGJG-UHFFFAOYSA-N
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