RefChem:544938
7-[(E)-3-chlorobut-2-enyl]-8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione
Also Known As: 7-((E)-3-chlorobut-2-en-1-yl)-8-((E)-2-(1-(4-methoxyphenyl)ethylidene)hydrazinyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione|7-[(2E)-3-CHLORO-2-BUTENYL]-8-{(2E)-2-[1-(4-METHOXYPHENYL)ETHYLIDENE]HYDRAZINO}-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE|(8E)-7-[(2E)-3-chlorobut-2-en-1-yl]-8-{(2E)-[1-(4-methoxyphenyl)ethylidene]hydrazinylidene}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione|631-691-2|7-((2E)-3-Chloro-2-butenyl)-8-((2E)-2-(1-(4-methoxyphenyl)ethylidene)hydrazino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
| Molecular Formula | C20H23ClN6O3 |
|---|---|
| Molecular Weight | 430.152 g/mol |
| LogP | 2.421 |
| Topological Polar Surface Area | 95.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 430.152 |
| Monoisotopic Mass | 430.152 |
| Heavy Atoms | 30 |
| Complexity | 1260.9094 |
Chemical Identifiers
| CAS Number | 478253-46-2 |
|---|---|
| SMILES | C/C(=C\CN1C2=C(N=C1N/N=C(\C)/C3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C)/Cl |
Product Overview
RefChem:544938 (CAS 478253-46-2), with molecular formula C20H23ClN6O3 and molecular weight 430.152 g/mol. IUPAC: 7-[(E)-3-chlorobut-2-enyl]-8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione.
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