2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide
2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | Y508-3468 |
| Compound Name: | 2-({5-[(1H-benzotriazol-1-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(3-hydroxyphenyl)methylidene]acetohydrazide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C21 H20 N8 O2 S |
| Smiles: | C=CCn1c(Cn2c3ccccc3nn2)nnc1SCC(N/N=C/c1cccc(c1)O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.976 |
| logD: | 1.9716 |
| logSw: | -2.2327 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.884 |
| InChI Key: | UYVDVOIYTHLIHG-UHFFFAOYSA-N |