2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]-3-{4-[3-(4-methylphenoxy)propoxy]phenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]-3-{4-[3-(4-methylphenoxy)propoxy]phenyl}acrylamide
2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]-3-{4-[3-(4-methylphenoxy)propoxy]phenyl}acrylamide
Compound characteristics
Compound ID: | C355-0662 |
Compound Name: | 2-cyano-N~1~-[3-(ethylsulfonyl)-1,2,4-thiadiazol-5-yl]-3-{4-[3-(4-methylphenoxy)propoxy]phenyl}acrylamide |
Molecular Weight: | 512.61 |
Molecular Formula: | C24 H24 N4 O5 S2 |
Smiles: | CCS(c1nc(NC(C(=C/c2ccc(cc2)OCCCOc2ccc(C)cc2)\C#N)=O)sn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.85 |
logD: | 2.5 |
logSw: | -5.64 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 208.79 |
InChI Key: | TZYLTBMWZJSKQN-UHFFFAOYSA-N |