N-(4-ethylphenyl)-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-(4-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide
N-(4-ethylphenyl)-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: | G206-2529 |
Compound Name: | N-(4-ethylphenyl)-4-{[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}benzamide |
Molecular Weight: | 490.58 |
Molecular Formula: | C27 H26 N2 O5 S |
Smiles: | CCc1ccc(cc1)NC(c1ccc(CN2C(C(C)=C(c3ccc(cc3)OC)S2(=O)=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 4.7324 |
logD: | 4.7323 |
logSw: | -4.4462 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.819 |
InChI Key: | QDPKIABPIKIFCG-UHFFFAOYSA-N |