N-(4-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine
Chemical Structure Depiction of
N-(4-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine
N-(4-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine
Compound characteristics
| Compound ID: | 8006-6390 |
| Compound Name: | N-(4-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)methanimine |
| Molecular Weight: | 268.74 |
| Molecular Formula: | C16 H13 Cl N2 |
| Smiles: | Cc1c(/C=N/c2ccc(cc2)[Cl])c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.4676 |
| logD: | 4.4674 |
| logSw: | -4.6112 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.2918 |
| InChI Key: | OWUXTNOMZDNGIH-UHFFFAOYSA-N |