2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole
2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | Y020-5266 |
| Compound Name: | 2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole |
| Molecular Weight: | 290.72 |
| Molecular Formula: | C13 H7 Cl N2 O2 S |
| Smiles: | c1ccc2c(c1)nc(c1ccc(c(c1)[N+]([O-])=O)[Cl])s2 |
| Stereo: | ACHIRAL |
| logP: | 4.4099 |
| logD: | 4.4099 |
| logSw: | -4.7114 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.768 |
| InChI Key: | XPXYSCQMADQBFM-UHFFFAOYSA-N |