2-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Chemical Structure Depiction of
2-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
2-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
Compound characteristics
Compound ID: | 1548-0827 |
Compound Name: | 2-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide |
Molecular Weight: | 439.27 |
Molecular Formula: | C20 H15 Br N4 O3 |
Smiles: | C#CCN1C(C(\c2ccccc12)=N/NC(CNC(c1ccccc1[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1023 |
logD: | 3.1008 |
logSw: | -3.6546 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.311 |
InChI Key: | SDWHLDREMXXNGD-UHFFFAOYSA-N |