N-tert-butyl-2-(2-methoxy-4-{[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl}phenoxy)acetamide
Chemical Structure Depiction of
N-tert-butyl-2-(2-methoxy-4-{[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl}phenoxy)acetamide
N-tert-butyl-2-(2-methoxy-4-{[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl}phenoxy)acetamide
Compound characteristics
| Compound ID: | 6408-0626 |
| Compound Name: | N-tert-butyl-2-(2-methoxy-4-{[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl}phenoxy)acetamide |
| Molecular Weight: | 489.64 |
| Molecular Formula: | C28 H31 N3 O3 S |
| Smiles: | [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)c1ccc(cc1)c1nc2ccc(C)cc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7294 |
| logD: | 5.7294 |
| logSw: | -5.3971 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.433 |
| InChI Key: | RDYWMNVDBCMUGD-UHFFFAOYSA-N |