2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide
2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | F788-0052 |
| Compound Name: | 2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide |
| Molecular Weight: | 346.81 |
| Molecular Formula: | C21 H15 Cl N2 O |
| Smiles: | c1ccc(c(c1)C(Nc1cccc(c1)c1cc2ccccc2[nH]1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.956 |
| logD: | 5.956 |
| logSw: | -6.283 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | XNWWDVSSZIRBFO-UHFFFAOYSA-N |