N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(5-{2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(5-{2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(5-{2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | Y509-5680 |
| Compound Name: | N-[2-(ethylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(5-{2-[1-(pyridin-2-yl)ethylidene]hydrazinyl}-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C20 H20 N8 O S3 |
| Smiles: | CCSc1nc2ccc(cc2s1)NC(CSc1nnc(N/N=C(/C)c2ccccn2)[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3932 |
| logD: | 2.9687 |
| logSw: | -3.6975 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.583 |
| InChI Key: | PBNCSRBRDAJFGD-UHFFFAOYSA-N |