N-{1-[5-(3-chlorophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[5-(3-chlorophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
N-{1-[5-(3-chlorophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide
Compound characteristics
Compound ID: | Y070-0329 |
Compound Name: | N-{1-[5-(3-chlorophenyl)furan-2-yl]-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-4-methoxybenzamide |
Molecular Weight: | 436.89 |
Molecular Formula: | C24 H21 Cl N2 O4 |
Smiles: | COc1ccc(cc1)C(NC(=C/c1ccc(c2cccc(c2)[Cl])o1)\C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6295 |
logD: | 4.4455 |
logSw: | -4.8637 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.803 |
InChI Key: | UQLXYKPJZVGFKZ-UHFFFAOYSA-N |