4-(2,4-dichlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
4-(2,4-dichlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | Y030-6893 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 388.31 |
| Molecular Formula: | C16 H19 Cl2 N3 O2 S |
| Smiles: | CC(C)Cc1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6759 |
| logD: | 4.5902 |
| logSw: | -4.7961 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.661 |
| InChI Key: | DDLUOKQQYABEFO-UHFFFAOYSA-N |