4-(2-methylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(2-methylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
4-(2-methylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | 4112-1767 |
| Compound Name: | 4-(2-methylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 319.42 |
| Molecular Formula: | C16 H21 N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(CCCOc2ccccc2C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6819 |
| logD: | 3.5998 |
| logSw: | -3.9174 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.166 |
| InChI Key: | QZPBIXAGEMCWGH-UHFFFAOYSA-N |