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

Chemical Structure Depiction of
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-4-propoxybenzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 4014-1066
Compound Name: N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-4-propoxybenzamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: CCCOc1ccc(cc1)C(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O
Stereo: ACHIRAL
logP: 3.5206
logD: 3.5201
logSw: -3.7058
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 76.384
InChI Key: VBGKZMUZNHCVFF-UHFFFAOYSA-N
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