N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
Chemical Structure Depiction of
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
Compound characteristics
Compound ID: | 8001-7671 |
Compound Name: | N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine |
Molecular Weight: | 373.43 |
Molecular Formula: | C21 H15 N3 O2 S |
Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)/N=C/c1cccc(c1)[N+]([O-])=O)s2 |
Stereo: | ACHIRAL |
logP: | 5.5848 |
logD: | 5.5848 |
logSw: | -5.5852 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.196 |
InChI Key: | IDQUTWVAOUUNJV-UHFFFAOYSA-N |