N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | Y200-3021 |
| Compound Name: | N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | COc1ccc(cc1OC)C(Nc1nnc(CC2CCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5599 |
| logD: | 3.3696 |
| logSw: | -3.9713 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.917 |
| InChI Key: | LENTYLQABRTMAJ-UHFFFAOYSA-N |