N-tert-butyl-2-[3-(4-nitrophenyl)prop-2-enamido]benzamide
Chemical Structure Depiction of
N-tert-butyl-2-[3-(4-nitrophenyl)prop-2-enamido]benzamide
N-tert-butyl-2-[3-(4-nitrophenyl)prop-2-enamido]benzamide
Compound characteristics
| Compound ID: | 8016-3129 |
| Compound Name: | N-tert-butyl-2-[3-(4-nitrophenyl)prop-2-enamido]benzamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C20 H21 N3 O4 |
| Smiles: | CC(C)(C)NC(c1ccccc1NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9221 |
| logD: | 3.9216 |
| logSw: | -4.121 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.309 |
| InChI Key: | NYWLATNLBIYBPC-UHFFFAOYSA-N |