2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 3772-0873 |
Compound Name: | 2-bromo-N-[1-(furan-2-yl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 425.28 |
Molecular Formula: | C21 H17 Br N2 O3 |
Smiles: | Cc1cccc(c1)NC(/C(=C\c1ccco1)NC(c1ccccc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1935 |
logD: | 4.0775 |
logSw: | -4.3989 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.003 |
InChI Key: | CISOXYPQYWBNJY-UHFFFAOYSA-N |