2-(5-amino-1H-tetrazol-1-yl)-N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-(5-amino-1H-tetrazol-1-yl)-N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
2-(5-amino-1H-tetrazol-1-yl)-N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8008-9079 |
| Compound Name: | 2-(5-amino-1H-tetrazol-1-yl)-N'-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)acetohydrazide |
| Molecular Weight: | 408.85 |
| Molecular Formula: | C19 H17 Cl N8 O |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(/C=N/NC(Cn2c(N)nnn2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.1456 |
| logD: | 2.1455 |
| logSw: | -2.9789 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.31 |
| InChI Key: | PQQQOMIYYUOAPW-UHFFFAOYSA-N |