N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y200-2114 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 224.32 |
| Molecular Formula: | C11 H16 N2 O S |
| Smiles: | CC(C)(C)c1csc(NC(C2CC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.439 |
| logD: | 3.4326 |
| logSw: | -3.5903 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.899 |
| InChI Key: | WJQJIPWZVJDCEX-UHFFFAOYSA-N |