2-{[5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-bromo-3-phenylprop-2-en-1-ylidene)acetohydrazide
Chemical Structure Depiction of
2-{[5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-bromo-3-phenylprop-2-en-1-ylidene)acetohydrazide
2-{[5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-bromo-3-phenylprop-2-en-1-ylidene)acetohydrazide
Compound characteristics
Compound ID: | 3254-2212 |
Compound Name: | 2-{[5-(4-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(2-bromo-3-phenylprop-2-en-1-ylidene)acetohydrazide |
Molecular Weight: | 597.33 |
Molecular Formula: | C25 H19 Br2 N5 O S |
Smiles: | C(C(N/N=C/C(=C/c1ccccc1)[Br])=O)Sc1nnc(c2ccc(cc2)[Br])n1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.7331 |
logD: | 6.7311 |
logSw: | -6.1839 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.086 |
InChI Key: | HNWYORVBNAWWTL-UHFFFAOYSA-N |