4-tert-butyl-N-[3-(4-fluoroanilino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[3-(4-fluoroanilino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
4-tert-butyl-N-[3-(4-fluoroanilino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3448-0824 |
| Compound Name: | 4-tert-butyl-N-[3-(4-fluoroanilino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C24 H23 F N2 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NC(=C\c1cccs1)\C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7528 |
| logD: | 5.7037 |
| logSw: | -5.5646 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.272 |
| InChI Key: | GXHULBUPAPIFRG-UHFFFAOYSA-N |