N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide
N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide
Compound characteristics
| Compound ID: | 4358-3073 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-4-(4-tert-butylphenoxy)butanamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C21 H24 N2 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8562 |
| logD: | 5.8562 |
| logSw: | -5.4791 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.295 |
| InChI Key: | QHCRHIGSNMSYGU-UHFFFAOYSA-N |