N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide
Compound characteristics
| Compound ID: | 8007-8656 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide |
| Molecular Weight: | 183.23 |
| Molecular Formula: | C7 H9 N3 O S |
| Smiles: | C/C=C/C(Nc1nnc(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3515 |
| logD: | 0.5192 |
| logSw: | -2.1489 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.739 |
| InChI Key: | SZTDNCRGNFYPOT-UHFFFAOYSA-N |