N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide
N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8013-6682 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-3-(3-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 327.85 |
| Molecular Formula: | C20 H22 Cl N O |
| Smiles: | CC(C)(C)c1ccc(CNC(/C=C/c2cccc(c2)[Cl])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8365 |
| logD: | 5.8365 |
| logSw: | -6.1177 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.4383 |
| InChI Key: | BBNAFMFSNKWBLE-UHFFFAOYSA-N |