N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6737 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | Cc1nnc(NC(CCCOc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.0908 |
| logD: | 2.0013 |
| logSw: | -2.7085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.885 |
| InChI Key: | SIMMUQMQHVBTMD-UHFFFAOYSA-N |