4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N,N-di(prop-2-en-1-yl)benzamide
4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V014-4723 |
| Compound Name: | 4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C21 H20 N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC=C)C(c1ccc(cc1)N/N=C1C(Nc2ccccc/12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3401 |
| logD: | 3.3401 |
| logSw: | -3.8546 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.625 |
| InChI Key: | GBIFPGVTBSCGRK-UHFFFAOYSA-N |