N-[(1-acetyl-1H-benzimidazol-2-yl)carbamothioyl]acetamide
Chemical Structure Depiction of
N-[(1-acetyl-1H-benzimidazol-2-yl)carbamothioyl]acetamide
N-[(1-acetyl-1H-benzimidazol-2-yl)carbamothioyl]acetamide
Compound characteristics
| Compound ID: | 5594-2402 |
| Compound Name: | N-[(1-acetyl-1H-benzimidazol-2-yl)carbamothioyl]acetamide |
| Molecular Weight: | 276.31 |
| Molecular Formula: | C12 H12 N4 O2 S |
| Smiles: | CC(NC(Nc1nc2ccccc2n1C(C)=O)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6333 |
| logD: | 0.2535 |
| logSw: | -2.0653 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.925 |
| InChI Key: | ULULYQYBXFVTAG-UHFFFAOYSA-N |