N'-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-({5-[(4-methylanilino)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
Chemical Structure Depiction of
N'-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-({5-[(4-methylanilino)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
N'-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-({5-[(4-methylanilino)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
Compound characteristics
| Compound ID: | Y508-3175 |
| Compound Name: | N'-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-({5-[(4-methylanilino)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 501.01 |
| Molecular Formula: | C23 H25 Cl N6 O3 S |
| Smiles: | Cc1ccc(cc1)NCc1nnc(n1CC=C)SCC(N/N=C/c1cc(c(c(c1)[Cl])O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1509 |
| logD: | 4.1052 |
| logSw: | -4.2372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.185 |
| InChI Key: | KLLIXMDIFGHWOB-UHFFFAOYSA-N |