N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-3-propoxybenzamide
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-3-propoxybenzamide
Compound characteristics
Compound ID: | 4014-1065 |
Compound Name: | N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]-3-propoxybenzamide |
Molecular Weight: | 370.43 |
Molecular Formula: | C18 H18 N4 O3 S |
Smiles: | CCCOc1cccc(c1)C(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O |
Stereo: | ACHIRAL |
logP: | 3.6012 |
logD: | 3.601 |
logSw: | -3.7158 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 76.384 |
InChI Key: | LCVUNDLYBDDXCC-UHFFFAOYSA-N |