3-(1H-benzimidazol-2-yl)propyl carbamimidothioate
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)propyl carbamimidothioate
3-(1H-benzimidazol-2-yl)propyl carbamimidothioate
Compound characteristics
| Compound ID: | D186-0245 |
| Compound Name: | 3-(1H-benzimidazol-2-yl)propyl carbamimidothioate |
| Molecular Weight: | 234.32 |
| Molecular Formula: | C11 H14 N4 S |
| Smiles: | C(Cc1nc2ccccc2[nH]1)CSC(N)=N |
| Stereo: | ACHIRAL |
| logP: | 1.6326 |
| logD: | 0.2234 |
| logSw: | -1.772 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 60.291 |
| InChI Key: | QCPYPWAEAHGXBE-UHFFFAOYSA-N |