4-(4-chloro-2-methylphenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7561 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 381.92 |
| Molecular Formula: | C18 H24 Cl N3 O2 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(CC(C)(C)C)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5924 |
| logD: | 5.5067 |
| logSw: | -5.795 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.661 |
| InChI Key: | QVVCCNDTDDQEHF-UHFFFAOYSA-N |