2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide
Compound characteristics
Compound ID: | 3254-2852 |
Compound Name: | 2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-chloro-3-phenylprop-2-en-1-ylidene)acetohydrazide |
Molecular Weight: | 508.43 |
Molecular Formula: | C25 H19 Cl2 N5 O S |
Smiles: | C(C(N/N=C/C(=C/c1ccccc1)[Cl])=O)Sc1nnc(c2ccccc2)n1c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.3719 |
logD: | 6.3699 |
logSw: | -6.4595 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.086 |
InChI Key: | WZCVUJGJGJPJGH-UHFFFAOYSA-N |