4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(prop-2-en-1-yl)benzamide
4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V017-9670 |
| Compound Name: | 4-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 320.35 |
| Molecular Formula: | C18 H16 N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCNC(c1ccc(cc1)N/N=C1C(Nc2ccccc/12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.458 |
| logD: | 2.458 |
| logSw: | -3.0337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 69.712 |
| InChI Key: | QNWLZJDISYSGCY-UHFFFAOYSA-N |