2-({5-[(4-chloroanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-({5-[(4-chloroanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
2-({5-[(4-chloroanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | Y508-2903 |
| Compound Name: | 2-({5-[(4-chloroanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-[(1H-indol-3-yl)methylidene]acetohydrazide |
| Molecular Weight: | 516.02 |
| Molecular Formula: | C26 H22 Cl N7 O S |
| Smiles: | C(c1nnc(n1c1ccccc1)SCC(N/N=C/c1c[nH]c2ccccc12)=O)Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9688 |
| logD: | 4.9686 |
| logSw: | -5.1978 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.439 |
| InChI Key: | KMFPIXXTJKHXLQ-UHFFFAOYSA-N |