2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide
Compound characteristics
Compound ID: | 1348-0364 |
Compound Name: | 2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide |
Molecular Weight: | 365.43 |
Molecular Formula: | C21 H23 N3 O3 |
Smiles: | [H]N1C(C(\c2ccccc12)=N/N([H])C(COc1ccc(cc1C)C(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4476 |
logD: | 4.442 |
logSw: | -4.4373 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.737 |
InChI Key: | YHKMAUXDLBNSDS-UHFFFAOYSA-N |