2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[1-(2,4-dimethoxyphenyl)ethylidene]acetohydrazide
Chemical Structure Depiction of
2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[1-(2,4-dimethoxyphenyl)ethylidene]acetohydrazide
2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[1-(2,4-dimethoxyphenyl)ethylidene]acetohydrazide
Compound characteristics
| Compound ID: | Y508-6081 |
| Compound Name: | 2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[1-(2,4-dimethoxyphenyl)ethylidene]acetohydrazide |
| Molecular Weight: | 611.51 |
| Molecular Formula: | C27 H24 Cl2 N8 O3 S |
| Smiles: | C\C(c1ccc(cc1OC)OC)=N/NC(CSc1nnc(Cn2c3ccccc3nn2)n1c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4105 |
| logD: | 4.4103 |
| logSw: | -4.6799 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.921 |
| InChI Key: | GMQVRJZKTCUPMT-UHFFFAOYSA-N |