4-(2,4-dichlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
4-(2,4-dichlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-7237 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 374.29 |
| Molecular Formula: | C15 H17 Cl2 N3 O2 S |
| Smiles: | CC(C)c1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.2146 |
| logD: | 4.1325 |
| logSw: | -4.4324 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.166 |
| InChI Key: | VMFCXCXYYSHBSO-UHFFFAOYSA-N |