4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Chemical Structure Depiction of
4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y202-7379 |
| Compound Name: | 4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C18 H17 N3 O2 S2 |
| Smiles: | C1CCC(C1)Oc1ccc(cc1)C(Nc1nnc(c2cccs2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7211 |
| logD: | 4.7169 |
| logSw: | -4.7495 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.441 |
| InChI Key: | IJXHWLLFDOLGHW-UHFFFAOYSA-N |