2-(4-tert-butyl-2-methylphenoxy)-N'-(1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-tert-butyl-2-methylphenoxy)-N'-(1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
2-(4-tert-butyl-2-methylphenoxy)-N'-(1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Compound characteristics
| Compound ID: | 1348-0844 |
| Compound Name: | 2-(4-tert-butyl-2-methylphenoxy)-N'-(1-methyl-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide |
| Molecular Weight: | 424.46 |
| Molecular Formula: | C22 H24 N4 O5 |
| Smiles: | [H]N(C(COc1ccc(cc1C)C(C)(C)C)=O)/N=C1C(N(C)c2ccc(cc/12)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3119 |
| logD: | 4.3064 |
| logSw: | -4.5037 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.381 |
| InChI Key: | ARJKLQBFEKCUGS-UHFFFAOYSA-N |