2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide
Chemical Structure Depiction of
2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide
2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide
Compound characteristics
Compound ID: | 2357-3378 |
Compound Name: | 2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide |
Molecular Weight: | 526.45 |
Molecular Formula: | C24 H24 Br N5 O2 S |
Smiles: | CC(=C)Cn1c(c2ccc(cc2)[Br])nnc1SCC(N/N=C/C=C/c1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 5.6349 |
logD: | 5.6346 |
logSw: | -5.5313 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.877 |
InChI Key: | WAFVDBSEFGCAQH-UHFFFAOYSA-N |