4-tert-butyl-N-(2-chlorophenyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(2-chlorophenyl)benzamide
4-tert-butyl-N-(2-chlorophenyl)benzamide
Compound characteristics
| Compound ID: | 1683-6188 |
| Compound Name: | 4-tert-butyl-N-(2-chlorophenyl)benzamide |
| Molecular Weight: | 287.79 |
| Molecular Formula: | C17 H18 Cl N O |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0643 |
| logD: | 5.0579 |
| logSw: | -5.3114 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.6318 |
| InChI Key: | PFKHLXGGIWJUPL-UHFFFAOYSA-N |