N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
Chemical Structure Depiction of
N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
Compound characteristics
| Compound ID: | Y508-9334 |
| Compound Name: | N'-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 580.89 |
| Molecular Formula: | C23 H23 Br Cl N5 O4 S |
| Smiles: | COc1cc(c(cc1/C=N/NC(CSc1nnc(COc2ccc(cc2)[Cl])n1CC=C)=O)[Br])OC |
| Stereo: | ACHIRAL |
| logP: | 4.8826 |
| logD: | 4.8821 |
| logSw: | -4.8796 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.329 |
| InChI Key: | RTIVXZXUYGVLGV-UHFFFAOYSA-N |