N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide
Chemical Structure Depiction of
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide
Compound characteristics
| Compound ID: | Y200-5769 |
| Compound Name: | N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide |
| Molecular Weight: | 267.39 |
| Molecular Formula: | C13 H21 N3 O S |
| Smiles: | CCCCC(Nc1nnc(CC2CCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5246 |
| logD: | 3.4389 |
| logSw: | -3.7732 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.715 |
| InChI Key: | VCSOZWLVRYYIHJ-UHFFFAOYSA-N |