C18H19Cl2N6O2+ — CID 73280392
1-[(3,4-dichlorophenyl)methyl]-3,4,7,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (PubChem CID 73280392) has the molecular formula C18H19Cl2N6O2+ and a molecular weight of 422.30 g/mol. Its IUPAC name is 1-[(3,4-dichlorophenyl)methyl]-3,4,7,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.
| Compound Name | 1-[(3,4-dichlorophenyl)methyl]-3,4,7,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione |
|---|---|
| PubChem CID | 73280392 |
| Molecular Formula | C18H19Cl2N6O2+ |
| Molecular Weight | 422.30 g/mol |
| Exact Mass | 421.09 |
| IUPAC Name | 1-[(3,4-dichlorophenyl)methyl]-3,4,7,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione |
| SMILES | CC1=NN(Cc2ccc(Cl)c(Cl)c2)C2=[N+](C1C)C1C(=O)N(C)C(=O)N(C)C1=N2 |
| InChI | InChI=1S/C18H19Cl2N6O2/c1-9-10(2)26-14-15(23(3)18(28)24(4)16(14)27)21-17(26)25(22-9)8-11-5-6-12(19)13(20)7-11/h5-7,10,14H,8H2,1-4H3/q+1 |
| InChIKey | BPVVKEIZWCRIIN-UHFFFAOYSA-N |
| XLogP | 2.25 |
| TPSA | 71.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 422.30 |
| LogP ≤ 5 | 2.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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