2-(4-chlorophenoxy)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
2-(4-chlorophenoxy)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide
Compound characteristics
| Compound ID: | P180-0483 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]acetamide |
| Molecular Weight: | 375.83 |
| Molecular Formula: | C17 H14 Cl N3 O3 S |
| Smiles: | C1CC1c1nnc(c2c(ccs2)NC(COc2ccc(cc2)[Cl])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.7351 |
| logD: | 3.7351 |
| logSw: | -4.3372 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.703 |
| InChI Key: | CRBKKCUAEYWDAO-UHFFFAOYSA-N |