ethyl 2-[(4H-thieno[3,2-c][1]benzothiopyran-2-carbonyl)amino]benzoate

Chemical Structure Depiction of
ethyl 2-[(4H-thieno[3,2-c][1]benzothiopyran-2-carbonyl)amino]benzoate
Available: 83 mg
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mg
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Compound characteristics

Compound ID: C849-0756
Compound Name: ethyl 2-[(4H-thieno[3,2-c][1]benzothiopyran-2-carbonyl)amino]benzoate
Molecular Weight: 395.5
Molecular Formula: C21 H17 N O3 S2
Smiles: CCOC(c1ccccc1NC(c1cc2CSc3ccccc3c2s1)=O)=O
Stereo: ACHIRAL
logP: 5.3743
logD: 5.3625
logSw: -5.361
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 44.053
InChI Key: BQJRWFFONHJNOA-UHFFFAOYSA-N
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