4-{2-[2-oxo-7-(trifluoromethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-[2-(phenylsulfanyl)ethyl]benzamide
Chemical Structure Depiction of
4-{2-[2-oxo-7-(trifluoromethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-[2-(phenylsulfanyl)ethyl]benzamide
4-{2-[2-oxo-7-(trifluoromethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-[2-(phenylsulfanyl)ethyl]benzamide
Compound characteristics
| Compound ID: | V006-1167 |
| Compound Name: | 4-{2-[2-oxo-7-(trifluoromethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-N-[2-(phenylsulfanyl)ethyl]benzamide |
| Molecular Weight: | 484.5 |
| Molecular Formula: | C24 H19 F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | C(CSc1ccccc1)NC(c1ccc(cc1)N/N=C1C(Nc2c/1cccc2C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4247 |
| logD: | 4.4247 |
| logSw: | -4.4954 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.188 |
| InChI Key: | WWGRIRKQHFBPLG-UHFFFAOYSA-N |