1-(1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
1-(1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Compound characteristics
| Compound ID: | 1699-1007 |
| Compound Name: | 1-(1H-indol-3-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C23 H17 N3 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)/N=C/c1c[nH]c3ccccc13)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.0228 |
| logD: | 6.0213 |
| logSw: | -5.9503 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.6855 |
| InChI Key: | HWRSQSBIJIBOLZ-UHFFFAOYSA-N |