N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide
Compound characteristics
| Compound ID: | 3772-1516 |
| Compound Name: | N-[1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C22 H20 N2 O3 |
| Smiles: | Cc1ccc(cc1)NC(/C(=C\c1ccco1)NC(c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3187 |
| logD: | 4.2688 |
| logSw: | -4.3954 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.003 |
| InChI Key: | KRXHDKYXIDHSTN-UHFFFAOYSA-N |