4-(6-methyl-1,3-benzothiazol-2-yl)phenol
Chemical Structure Depiction of
4-(6-methyl-1,3-benzothiazol-2-yl)phenol
4-(6-methyl-1,3-benzothiazol-2-yl)phenol
Compound characteristics
| Compound ID: | 8018-5233 |
| Compound Name: | 4-(6-methyl-1,3-benzothiazol-2-yl)phenol |
| Molecular Weight: | 241.31 |
| Molecular Formula: | C14 H11 N O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.9829 |
| logD: | 3.9744 |
| logSw: | -4.0751 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.3043 |
| InChI Key: | YRPIXORGESANFA-UHFFFAOYSA-N |