2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide
2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y206-6606 |
| Compound Name: | 2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 251.15 |
| Molecular Formula: | C10 H6 F5 N O |
| Smiles: | C=CCNC(c1c(c(c(c(c1F)F)F)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4352 |
| logD: | 2.2769 |
| logSw: | -2.4046 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7648 |
| InChI Key: | MKBDDMOXFKZKGA-UHFFFAOYSA-N |