N'~1~,N'~4~-bis[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]benzene-1,4-dicarbohydrazide
Chemical Structure Depiction of
N'~1~,N'~4~-bis[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]benzene-1,4-dicarbohydrazide
N'~1~,N'~4~-bis[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]benzene-1,4-dicarbohydrazide
Compound characteristics
| Compound ID: | 1094-0108 |
| Compound Name: | N'~1~,N'~4~-bis[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]benzene-1,4-dicarbohydrazide |
| Molecular Weight: | 532.56 |
| Molecular Formula: | C30 H24 N6 O4 |
| Smiles: | C=CCN1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)C(N/N=C1C(N(CC=C)c2ccccc\12)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8521 |
| logD: | 3.7794 |
| logSw: | -4.2287 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.44 |
| InChI Key: | ORLJRPKYYTZCOU-UHFFFAOYSA-N |