N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y200-4998 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 183.23 |
| Molecular Formula: | C7 H9 N3 O S |
| Smiles: | Cc1nnc(NC(C2CC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.2093 |
| logD: | 1.1505 |
| logSw: | -2.1723 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.204 |
| InChI Key: | ZHZTUYQRXCXXHI-UHFFFAOYSA-N |