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 | 
 
				 
				