2-oxo-N-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Chemical Structure Depiction of
2-oxo-N-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
2-oxo-N-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Compound characteristics
| Compound ID: | 8013-1866 |
| Compound Name: | 2-oxo-N-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazole-5-sulfonamide |
| Molecular Weight: | 253.28 |
| Molecular Formula: | C10 H11 N3 O3 S |
| Smiles: | C=CCNS(c1ccc2c(c1)NC(N2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9392 |
| logD: | 0.9378 |
| logSw: | -2.2736 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.837 |
| InChI Key: | JTVCBEHZJNVUQC-UHFFFAOYSA-N |