N'~1~,N'~3~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide
Chemical Structure Depiction of
N'~1~,N'~3~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide
N'~1~,N'~3~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide
Compound characteristics
| Compound ID: | 1257-0056 |
| Compound Name: | N'~1~,N'~3~-bis(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanedihydrazide |
| Molecular Weight: | 418.41 |
| Molecular Formula: | C21 H18 N6 O4 |
| Smiles: | CN1C(C(\c2ccccc12)=N/NC(CC(N/N=C1C(N(C)c2ccccc/12)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8332 |
| logD: | 0.8307 |
| logSw: | -2.1935 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.859 |
| InChI Key: | DMUPSUGPIOHXAJ-GJEUYDLNSA-N |