3-{4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
3-{4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
3-{4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C355-0289 |
| Compound Name: | 3-{4-[3-(2-chlorophenoxy)propoxy]-3-methoxyphenyl}-2-cyano-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
| Molecular Weight: | 549.02 |
| Molecular Formula: | C23 H21 Cl N4 O6 S2 |
| Smiles: | COc1cc(/C=C(/C#N)C(Nc2nc(ns2)S(C)(=O)=O)=O)ccc1OCCCOc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.77 |
| logD: | 1.42 |
| logSw: | -4.76 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 220.39 |
| InChI Key: | KEHJOBGUOOSEDF-UHFFFAOYSA-N |