2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole
2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | Y507-4478 |
| Compound Name: | 2-(3-methyl-4-nitrophenyl)-1,3-benzothiazole |
| Molecular Weight: | 270.31 |
| Molecular Formula: | C14 H10 N2 O2 S |
| Smiles: | Cc1cc(ccc1[N+]([O-])=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.6131 |
| logD: | 4.6131 |
| logSw: | -4.5452 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.768 |
| InChI Key: | GFGIWCWWBFPAFR-UHFFFAOYSA-N |