2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8179 |
| Compound Name: | 2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 428.51 |
| Molecular Formula: | C24 H20 N4 O2 S |
| Smiles: | C=CCN1C(C(\c2ccccc12)=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5865 |
| logD: | 5.5865 |
| logSw: | -5.7725 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.318 |
| InChI Key: | IQLOJTCTLIEKCM-UHFFFAOYSA-N |