3-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
3-bromo-N-(2-oxo-2-{2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide
3-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: | 1548-0828 |
Compound Name: | 3-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(c1cccc(c1)[Br])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3441 |
logD: | 3.3425 |
logSw: | -3.9118 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.311 |
InChI Key: | VYNAWSCZKZCBOS-UHFFFAOYSA-N |