N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-chlorobenzamide
Chemical Structure Depiction of
N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-chlorobenzamide
N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-chlorobenzamide
Compound characteristics
Compound ID: | 3771-8118 |
Compound Name: | N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3-chlorobenzamide |
Molecular Weight: | 366.8 |
Molecular Formula: | C20 H15 Cl N2 O3 |
Smiles: | C(=C(/C(Nc1ccccc1)=O)NC(c1cccc(c1)[Cl])=O)/c1ccco1 |
Stereo: | ACHIRAL |
logP: | 3.9953 |
logD: | 3.8886 |
logSw: | -4.3769 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.003 |
InChI Key: | CYRFBHYCVQKMDC-UHFFFAOYSA-N |