2-chloro-4-(2-cyano-3-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]amino}-3-oxo-1-propenyl)-6-methoxyphenyl 4-methylbenzoate
Chemical Structure Depiction of
2-chloro-4-(2-cyano-3-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]amino}-3-oxo-1-propenyl)-6-methoxyphenyl 4-methylbenzoate
2-chloro-4-(2-cyano-3-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]amino}-3-oxo-1-propenyl)-6-methoxyphenyl 4-methylbenzoate
Compound characteristics
Compound ID: | C355-0347 |
Compound Name: | 2-chloro-4-(2-cyano-3-{[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]amino}-3-oxo-1-propenyl)-6-methoxyphenyl 4-methylbenzoate |
Molecular Weight: | 532.98 |
Molecular Formula: | C22 H17 Cl N4 O6 S2 |
Smiles: | Cc1ccc(cc1)C(=O)Oc1c(cc(/C=C(/C#N)C(Nc2nc(ns2)S(C)(=O)=O)=O)cc1[Cl])OC |
Stereo: | ACHIRAL |
logP: | 4.37 |
logD: | 2.02 |
logSw: | -5.19 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 238.43 |
InChI Key: | YLXKKRPEUJBNRF-UHFFFAOYSA-N |