2-({4-(4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-({4-(4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
2-({4-(4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Compound characteristics
Compound ID: | Y508-7900 |
Compound Name: | 2-({4-(4-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(4-propoxyphenyl)methylidene]acetohydrazide |
Molecular Weight: | 569.61 |
Molecular Formula: | C28 H26 F3 N5 O3 S |
Smiles: | CCCOc1ccc(/C=N/NC(CSc2nnc(c3cccc(c3)C(F)(F)F)n2c2ccc(cc2)OC)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.355 |
logD: | 6.3548 |
logSw: | -5.6964 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.048 |
InChI Key: | IMMWXGYYMWWPPG-UHFFFAOYSA-N |