1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y031-9145 |
| Compound Name: | 1-phenyl-N-(1,3-thiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 254.33 |
| Molecular Formula: | C10 H10 N2 O2 S2 |
| Smiles: | C(c1ccccc1)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8642 |
| logD: | 0.6651 |
| logSw: | -2.3516 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.993 |
| InChI Key: | ARJMJQRFEJVSTC-UHFFFAOYSA-N |