4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 4358-3070 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 394.53 |
| Molecular Formula: | C23 H26 N2 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCC(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4992 |
| logD: | 6.4992 |
| logSw: | -5.7417 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.309 |
| InChI Key: | LFVMPCLAWCQWRB-UHFFFAOYSA-N |