N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]butanamide
Chemical Structure Depiction of
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]butanamide
N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]butanamide
Compound characteristics
| Compound ID: | 4269-1353 |
| Compound Name: | N-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamothioyl]butanamide |
| Molecular Weight: | 278.33 |
| Molecular Formula: | C12 H14 N4 O2 S |
| Smiles: | CCCC(NC(Nc1ccc2c(c1)NC(N2)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5954 |
| logD: | 1.5953 |
| logSw: | -2.2932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 69.025 |
| InChI Key: | ZMLCKENBZNDJHB-UHFFFAOYSA-N |