N'-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
N'-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Compound characteristics
| Compound ID: | 2279-3396 |
| Compound Name: | N'-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide |
| Molecular Weight: | 532.08 |
| Molecular Formula: | C31 H34 Cl N3 O3 |
| Smiles: | CC(C)(C)CC(C)(C)c1ccc(cc1)OCC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccccc\12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7909 |
| logD: | 7.7888 |
| logSw: | -6.2484 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.875 |
| InChI Key: | IEVMJCKKFIFAHJ-UHFFFAOYSA-N |