N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopentanecarboxamide
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y300-3611 |
| Compound Name: | N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}cyclopentanecarboxamide |
| Molecular Weight: | 269.38 |
| Molecular Formula: | C11 H15 N3 O S2 |
| Smiles: | C=CCSc1nnc(NC(C2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.5566 |
| logD: | 3.5502 |
| logSw: | -3.5933 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.794 |
| InChI Key: | VTCJLFNLWPDKEY-UHFFFAOYSA-N |