N'~1~,N'~5~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)pentanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~5~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)pentanedihydrazide
N'~1~,N'~5~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)pentanedihydrazide
Compound characteristics
| Compound ID: | 1257-0058 |
| Compound Name: | N'~1~,N'~5~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)pentanedihydrazide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C23 H22 N6 O4 |
| Smiles: | CN1C(C(\c2ccccc12)=N/NC(CCCC(N/N=C1C(N(C)c2ccccc/12)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9645 |
| logD: | 0.9594 |
| logSw: | -2.2135 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.859 |
| InChI Key: | UHQBLGFIILXTKL-UHFFFAOYSA-N |