N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 1679-0995 |
Compound Name: | N-[2-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 408.5 |
Molecular Formula: | C23 H28 N4 O3 |
Smiles: | CCN(CC)c1ccc(/C=N/NC(CNC(/C=C/c2ccccc2OC)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.0597 |
logD: | 4.0569 |
logSw: | -4.1383 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.179 |
InChI Key: | FTLBDRAQJBOSGU-UHFFFAOYSA-N |