N'-{[2-(benzyloxy)phenyl]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'-{[2-(benzyloxy)phenyl]methylidene}-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide
N'-{[2-(benzyloxy)phenyl]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: | Y500-7815 |
| Compound Name: | N'-{[2-(benzyloxy)phenyl]methylidene}-2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide |
| Molecular Weight: | 548.06 |
| Molecular Formula: | C28 H26 Cl N5 O3 S |
| Smiles: | C=CCn1c(COc2ccc(cc2)[Cl])nnc1SCC(N/N=C\c1ccccc1OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8908 |
| logD: | 5.8908 |
| logSw: | -6.099 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.383 |
| InChI Key: | PXCQPKJUUISSJI-UHFFFAOYSA-N |