2-(2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide
2-(2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide
Compound characteristics
| Compound ID: | 2279-0339 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-(2-nitrophenyl)acetamide |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C18 H20 N2 O4 |
| Smiles: | CC(C)(C)c1ccccc1OCC(Nc1ccccc1[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1489 |
| logD: | 4.1325 |
| logSw: | -4.4154 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.085 |
| InChI Key: | HQRCBSXXHDWQKJ-UHFFFAOYSA-N |