N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide
Chemical Structure Depiction of
N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide
N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide
Compound characteristics
| Compound ID: | 1348-0656 |
| Compound Name: | N'-(7-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide |
| Molecular Weight: | 458.35 |
| Molecular Formula: | C22 H24 Br N3 O3 |
| Smiles: | [H]N1C(C(\c2cc(C)cc(c12)[Br])=N/N([H])C(COc1ccc(cc1C)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1762 |
| logD: | 5.167 |
| logSw: | -5.0435 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.485 |
| InChI Key: | FRNGJIDMCBVHJV-UHFFFAOYSA-N |