N'-[(3-bromo-5-chloro-2-hydroxyphenyl)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'-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
N'-[(3-bromo-5-chloro-2-hydroxyphenyl)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: | Y508-9335 |
| Compound Name: | N'-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 571.28 |
| Molecular Formula: | C21 H18 Br Cl2 N5 O3 S |
| Smiles: | C=CCn1c(COc2ccc(cc2)[Cl])nnc1SCC(N/N=C/c1cc(cc(c1O)[Br])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1898 |
| logD: | 5.141 |
| logSw: | -5.2937 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.548 |
| InChI Key: | YYNTUKZZVKACAK-UHFFFAOYSA-N |