4-(5-methyl-1,3-benzothiazol-2-yl)aniline
Chemical Structure Depiction of
4-(5-methyl-1,3-benzothiazol-2-yl)aniline
4-(5-methyl-1,3-benzothiazol-2-yl)aniline
Compound characteristics
| Compound ID: | R091-0014 |
| Compound Name: | 4-(5-methyl-1,3-benzothiazol-2-yl)aniline |
| Molecular Weight: | 240.32 |
| Molecular Formula: | C14 H12 N2 S |
| Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)N)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.5264 |
| logD: | 3.5264 |
| logSw: | -3.6729 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 30.4932 |
| InChI Key: | VIMAXKCCOXWKIJ-UHFFFAOYSA-N |