2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3,4-dimethoxyphenyl)methylidene]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'-[(3,4-dimethoxyphenyl)methylidene]acetohydrazide
2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3,4-dimethoxyphenyl)methylidene]acetohydrazide
Compound characteristics
Compound ID: | 2357-3372 |
Compound Name: | 2-{[5-(4-bromophenyl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(3,4-dimethoxyphenyl)methylidene]acetohydrazide |
Molecular Weight: | 530.44 |
Molecular Formula: | C23 H24 Br N5 O3 S |
Smiles: | CC(=C)Cn1c(c2ccc(cc2)[Br])nnc1SCC(N/N=C/c1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.0431 |
logD: | 5.043 |
logSw: | -4.7464 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.876 |
InChI Key: | LFZPSRUWRYPSJL-UHFFFAOYSA-N |