3,4,5-triethoxy-N-{[4-(3-methylphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-{[4-(3-methylphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide
3,4,5-triethoxy-N-{[4-(3-methylphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide
Compound characteristics
Compound ID: | A0062329 |
Compound Name: | 3,4,5-triethoxy-N-{[4-(3-methylphenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide |
Molecular Weight: | 596.73 |
Molecular Formula: | C28 H32 N6 O5 S2 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCc1nnc(n1c1cccc(C)c1)SCC(Nc1nccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.967 |
logD: | 3.9666 |
logSw: | -3.9502 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.719 |
InChI Key: | KEIPFILERYAATP-UHFFFAOYSA-N |