2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl}acrylamide
Chemical Structure Depiction of
2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl}acrylamide
2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl}acrylamide
Compound characteristics
Compound ID: | 3773-2811 |
Compound Name: | 2-cyano-N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrophenyl}acrylamide |
Molecular Weight: | 509.54 |
Molecular Formula: | C24 H23 N5 O6 S |
Smiles: | CC(C)c1nnc(NC(C(=C/c2cc(ccc2OCCOc2ccccc2OC)[N+]([O-])=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.92 |
logD: | 3.31 |
logSw: | -5.87 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 238.14 |
InChI Key: | WTPSWSIMWUBKGL-UHFFFAOYSA-N |