C19H16ClN4O2S+ — CID 137188327
(6S)-7-acetyl-6-(4-chlorophenyl)-3-methylsulfanyl-2,6-dihydro-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one (PubChem CID 137188327) has the molecular formula C19H16ClN4O2S+ and a molecular weight of 399.88 g/mol. Its IUPAC name is (6S)-7-acetyl-6-(4-chlorophenyl)-3-methylsulfanyl-2,6-dihydro-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one.
| Compound Name | (6S)-7-acetyl-6-(4-chlorophenyl)-3-methylsulfanyl-2,6-dihydro-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one |
|---|---|
| PubChem CID | 137188327 |
| Molecular Formula | C19H16ClN4O2S+ |
| Molecular Weight | 399.88 g/mol |
| Exact Mass | 399.07 |
| IUPAC Name | (6S)-7-acetyl-6-(4-chlorophenyl)-3-methylsulfanyl-2,6-dihydro-[1,2,4]triazino[1,6-c]quinazolin-5-ium-1-one |
| SMILES | CSc1n[n+]2c(c(=O)[nH]1)-c1ccccc1N(C(C)=O)[C@@H]2c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H15ClN4O2S/c1-11(25)23-15-6-4-3-5-14(15)16-17(26)21-19(27-2)22-24(16)18(23)12-7-9-13(20)10-8-12/h3-10,18H,1-2H3/p+1/t18-/m0/s1 |
| InChIKey | HCMGOBBVNBNYKJ-SFHVURJKSA-O |
| XLogP | 3.01 |
| TPSA | 69.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 399.88 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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