2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Chemical Structure Depiction of
2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Compound characteristics
Compound ID: | 3235-0150 |
Compound Name: | 2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]-N'-{1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide |
Molecular Weight: | 442.94 |
Molecular Formula: | C23 H27 Cl N4 O3 |
Smiles: | CC(C)c1cc(c(C)cc1OCC(N/N=C1C(N(CN(C)C)c2ccccc/12)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.9301 |
logD: | 4.5162 |
logSw: | -4.8416 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.543 |
InChI Key: | KQVXAYFGNOVELI-ROMGYVFFSA-N |