N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Chemical Structure Depiction of
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Compound characteristics
| Compound ID: | 2357-3714 |
| Compound Name: | N'-(2-bromo-3-phenylprop-2-en-1-ylidene)-2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide |
| Molecular Weight: | 552.88 |
| Molecular Formula: | C25 H19 Br Cl N5 O S |
| Smiles: | C(C(N/N=C/C(=C/c1ccccc1)[Br])=O)Sc1nnc(c2ccc(cc2)[Cl])n1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4939 |
| logD: | 6.4919 |
| logSw: | -6.4989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.086 |
| InChI Key: | ZFTLGLUXPDZKQD-UHFFFAOYSA-N |