3-[(4-tert-butylphenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Chemical Structure Depiction of
3-[(4-tert-butylphenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
3-[(4-tert-butylphenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | 6228-1685 |
| Compound Name: | 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide |
| Molecular Weight: | 394.9 |
| Molecular Formula: | C23 H23 Cl N2 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCc1cccc(c1)C(Nc1ccc(cn1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7617 |
| logD: | 6.1934 |
| logSw: | -6.38 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.262 |
| InChI Key: | ZJGSJFZXHXWQJE-UHFFFAOYSA-N |