1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Compound characteristics
| Compound ID: | 8003-6612 |
| Compound Name: | 1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine |
| Molecular Weight: | 451.34 |
| Molecular Formula: | C22 H15 Br N2 O2 S |
| Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1cc3c(cc1[Br])OCO3)s2 |
| Stereo: | ACHIRAL |
| logP: | 6.2312 |
| logD: | 6.2283 |
| logSw: | -5.5787 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.93 |
| InChI Key: | DIMLJQQWWKGSOD-UHFFFAOYSA-N |