2-(4-chlorophenoxy)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
2-(4-chlorophenoxy)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Compound characteristics
| Compound ID: | 2240-0699 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide |
| Molecular Weight: | 369.81 |
| Molecular Formula: | C19 H16 Cl N3 O3 |
| Smiles: | C=CCN1C(C(\c2ccccc12)=N/NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5363 |
| logD: | 3.5343 |
| logSw: | -4.0301 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.125 |
| InChI Key: | LURWYHYOGSTCAJ-UHFFFAOYSA-N |