3-ethoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
3-ethoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4014-0402
Compound Name: 3-ethoxy-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Molecular Weight: 356.4
Molecular Formula: C17 H16 N4 O3 S
Smiles: CCOc1cccc(c1)C(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O
Stereo: ACHIRAL
logP: 3.0108
logD: 3.0106
logSw: -3.4373
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 76.09
InChI Key: QZRRRJLKALOLJP-UHFFFAOYSA-N
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