1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Compound characteristics
Compound ID: | 8005-6168 |
Compound Name: | 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine |
Molecular Weight: | 407.33 |
Molecular Formula: | C21 H15 Br N2 S |
Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccc(cc1)[Br])s2 |
Stereo: | ACHIRAL |
logP: | 6.4434 |
logD: | 6.4425 |
logSw: | -5.8678 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.8147 |
InChI Key: | AONXQQKKANRRAL-YDZHTSKRSA-N |