N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2,6-difluorobenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2,6-difluorobenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2,6-difluorobenzamide
Compound characteristics
| Compound ID: | F940-0633 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2,6-difluorobenzamide |
| Molecular Weight: | 382.8 |
| Molecular Formula: | C21 H13 Cl F2 N2 O |
| Smiles: | c1cc(c(C(Nc2ccc(cc2)c2cc3cc(ccc3[nH]2)[Cl])=O)c(c1)F)F |
| Stereo: | ACHIRAL |
| logP: | 6.1418 |
| logD: | 6.1395 |
| logSw: | -6.6487 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | PVFXZMUVHVYOPE-UHFFFAOYSA-N |