N-butyl-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
N-butyl-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-butyl-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | G206-2569 |
Compound Name: | N-butyl-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
Molecular Weight: | 442.53 |
Molecular Formula: | C23 H26 N2 O5 S |
Smiles: | CCCCNC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)OC)S2(=O)=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2801 |
logD: | 3.2801 |
logSw: | -3.5179 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.254 |
InChI Key: | ZYKRBBJUWMWJQA-UHFFFAOYSA-N |