2-phenyl-4-(tricyclo[4.3.1.1~3,8~]undecan-1-yl)-1,3-thiazole
Chemical Structure Depiction of
2-phenyl-4-(tricyclo[4.3.1.1~3,8~]undecan-1-yl)-1,3-thiazole
2-phenyl-4-(tricyclo[4.3.1.1~3,8~]undecan-1-yl)-1,3-thiazole
Compound characteristics
| Compound ID: | 4461-8109 |
| Compound Name: | 2-phenyl-4-(tricyclo[4.3.1.1~3,8~]undecan-1-yl)-1,3-thiazole |
| Molecular Weight: | 309.47 |
| Molecular Formula: | C20 H23 N S |
| Smiles: | C1CC2CC3CC1CC(C2)(C3)c1csc(c2ccccc2)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6046 |
| logD: | 6.6045 |
| logSw: | -6.4536 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 10.0651 |
| InChI Key: | ZUOQJSAAALVSBB-UHFFFAOYSA-N |