1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
Chemical Structure Depiction of
1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
Compound characteristics
Compound ID: | 1332-0043 |
Compound Name: | 1-(4-nitrophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine |
Molecular Weight: | 287.34 |
Molecular Formula: | C14 H13 N3 O2 S |
Smiles: | C1CCc2c(C1)nc(/N=C/c1ccc(cc1)[N+]([O-])=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.926 |
logD: | 3.926 |
logSw: | -4.0549 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.215 |
InChI Key: | ZRRXQPFJHQXYBN-UHFFFAOYSA-N |