3-{5-[(4-chlorobenzyl)sulfanyl]-2-furyl}-2-cyano-N~1~-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide
Chemical Structure Depiction of
3-{5-[(4-chlorobenzyl)sulfanyl]-2-furyl}-2-cyano-N~1~-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide
3-{5-[(4-chlorobenzyl)sulfanyl]-2-furyl}-2-cyano-N~1~-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide
Compound characteristics
Compound ID: | C639-0550 |
Compound Name: | 3-{5-[(4-chlorobenzyl)sulfanyl]-2-furyl}-2-cyano-N~1~-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acrylamide |
Molecular Weight: | 479.97 |
Molecular Formula: | C22 H14 Cl N5 O2 S2 |
Smiles: | C(c1ccc(cc1)[Cl])Sc1ccc(/C=C(/C#N)C(Nc2nnc(c3cccnc3)s2)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.99 |
logD: | 4.87 |
logSw: | -5.8 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 199.15 |
InChI Key: | ISRYKLBVGVJIPU-UHFFFAOYSA-N |