3-(furan-2-yl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
3-(furan-2-yl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide
Compound characteristics
Compound ID: | 1548-0851 |
Compound Name: | 3-(furan-2-yl)-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide |
Molecular Weight: | 376.37 |
Molecular Formula: | C20 H16 N4 O4 |
Smiles: | C#CCN1C(C(\c2ccccc12)=N/NC(CNC(/C=C/c1ccco1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3489 |
logD: | 2.3474 |
logSw: | -3.0262 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.846 |
InChI Key: | IQUKXMDZFZJLRG-UHFFFAOYSA-N |