N-{[4-(4-fluorophenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{[4-(4-fluorophenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide
N-{[4-(4-fluorophenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide
Compound characteristics
Compound ID: | A0062082 |
Compound Name: | N-{[4-(4-fluorophenyl)-5-({2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-2-methoxybenzamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C22 H19 F N6 O3 S2 |
Smiles: | COc1ccccc1C(NCc1nnc(n1c1ccc(cc1)F)SCC(Nc1nccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9116 |
logD: | 2.9112 |
logSw: | -3.7866 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.632 |
InChI Key: | PNSOIKKBSHTXLU-UHFFFAOYSA-N |