N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pentyloxy)benzamide
Chemical Structure Depiction of
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pentyloxy)benzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pentyloxy)benzamide
Compound characteristics
| Compound ID: | Y200-3316 |
| Compound Name: | N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(pentyloxy)benzamide |
| Molecular Weight: | 331.43 |
| Molecular Formula: | C17 H21 N3 O2 S |
| Smiles: | CCCCCOc1ccc(cc1)C(Nc1nnc(C2CC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8769 |
| logD: | 4.3821 |
| logSw: | -4.4757 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.544 |
| InChI Key: | QBSYKCTVFHCGPK-UHFFFAOYSA-N |