1-(3-nitrophenyl)-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Chemical Structure Depiction of
1-(3-nitrophenyl)-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
1-(3-nitrophenyl)-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine
Compound characteristics
| Compound ID: | 8007-5607 |
| Compound Name: | 1-(3-nitrophenyl)-N-{2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}methanimine |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C17 H13 N3 O2 S2 |
| Smiles: | C=CCSc1nc2ccc(cc2s1)/N=C/c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0521 |
| logD: | 5.0521 |
| logSw: | -5.0766 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.829 |
| InChI Key: | HGGXFDZYSGFMDZ-UHFFFAOYSA-N |