2-(4-chlorophenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | IB04-8650 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 375.85 |
| Molecular Formula: | C13 H14 Cl N3 O4 S2 |
| Smiles: | CCCS(c1nnc(NC(COc2ccc(cc2)[Cl])=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.08 |
| logD: | 2.93 |
| logSw: | -3.65 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 160.93 |
| InChI Key: | IECVTLRRIZGXTL-UHFFFAOYSA-N |