2-(4-tert-butylphenyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-1,3-benzothiazole
2-(4-tert-butylphenyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8001-9138 |
| Compound Name: | 2-(4-tert-butylphenyl)-1,3-benzothiazole |
| Molecular Weight: | 267.39 |
| Molecular Formula: | C17 H17 N S |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.0085 |
| logD: | 6.0085 |
| logSw: | -5.9003 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 9.6873 |
| InChI Key: | RBKGJKUWWDNBNT-UHFFFAOYSA-N |