1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Chemical Structure Depiction of
1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
Compound characteristics
Compound ID: | 8001-7669 |
Compound Name: | 1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine |
Molecular Weight: | 407.88 |
Molecular Formula: | C21 H14 Cl N3 O2 S |
Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Cl])s2 |
Stereo: | ACHIRAL |
logP: | 5.9806 |
logD: | 5.9806 |
logSw: | -6.2774 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.895 |
InChI Key: | QTPQGUQEHYEJLU-UHFFFAOYSA-N |