2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-2929 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 373.86 |
| Molecular Formula: | C18 H16 Cl N3 O2 S |
| Smiles: | CC(C)(C(Nc1nnc(c2ccccc2)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0129 |
| logD: | 5.0123 |
| logSw: | -5.2406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.822 |
| InChI Key: | DVYYNSVOVWMRNO-UHFFFAOYSA-N |