3-methyl-8-[2-(1-phenylethylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Chemical Structure Depiction of
3-methyl-8-[2-(1-phenylethylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
3-methyl-8-[2-(1-phenylethylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Compound characteristics
| Compound ID: | 1024-0311 |
| Compound Name: | 3-methyl-8-[2-(1-phenylethylidene)hydrazinyl]-7-(prop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione |
| Molecular Weight: | 338.37 |
| Molecular Formula: | C17 H18 N6 O2 |
| Smiles: | C\C(c1ccccc1)=N/Nc1nc2c(C(NC(N2C)=O)=O)n1CC=C |
| Stereo: | ACHIRAL |
| logP: | 2.8043 |
| logD: | 2.8022 |
| logSw: | -3.2895 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.2 |
| InChI Key: | NEBOSZRXPKZZJA-UHFFFAOYSA-N |