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

Chemical Structure Depiction of
4-ethyl-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5739-1104
Compound Name: 4-ethyl-N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]benzamide
Molecular Weight: 340.4
Molecular Formula: C17 H16 N4 O2 S
Smiles: CCc1ccc(cc1)C(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O
Stereo: ACHIRAL
logP: 3.4919
logD: 3.4906
logSw: -3.7019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 68.967
InChI Key: PJYUZFDIEBIFDZ-UHFFFAOYSA-N
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