N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-(4-chloro-2-methylphenoxy)butanehydrazide
Chemical Structure Depiction of
N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-(4-chloro-2-methylphenoxy)butanehydrazide
N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-(4-chloro-2-methylphenoxy)butanehydrazide
Compound characteristics
| Compound ID: | 2180-0025 |
| Compound Name: | N'-(1-acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-(4-chloro-2-methylphenoxy)butanehydrazide |
| Molecular Weight: | 413.86 |
| Molecular Formula: | C21 H20 Cl N3 O4 |
| Smiles: | CC(N1C(C(/c2ccccc12)=N/NC(CCCOc1ccc(cc1C)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3655 |
| logD: | 3.355 |
| logSw: | -3.7607 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.204 |
| InChI Key: | JIKGMYKWGHSIFK-UHFFFAOYSA-N |