N-{5-[(prop-2-en-1-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
N-{5-[(prop-2-en-1-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | Y300-3352 |
| Compound Name: | N-{5-[(prop-2-en-1-yl)sulfamoyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 262.31 |
| Molecular Formula: | C7 H10 N4 O3 S2 |
| Smiles: | CC(Nc1nnc(s1)S(NCC=C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8325 |
| logD: | 0.6036 |
| logSw: | -2.0926 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.691 |
| InChI Key: | ZWGVAGPEYDIGCJ-UHFFFAOYSA-N |