C21H20FN2S+ — CID 148571207
7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium (PubChem CID 148571207) has the molecular formula C21H20FN2S+ and a molecular weight of 351.47 g/mol. Its IUPAC name is 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium.
| Compound Name | 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium |
|---|---|
| PubChem CID | 148571207 |
| Molecular Formula | C21H20FN2S+ |
| Molecular Weight | 351.47 g/mol |
| Exact Mass | 351.13 |
| IUPAC Name | 7-fluoro-3-methyl-4-(2-methylphenyl)-6-propan-2-yl-[1]benzothiolo[3,2-d]pyrimidin-3-ium |
| SMILES | Cc1ccccc1-c1c2sc3c(C(C)C)c(F)ccc3c2nc[n+]1C |
| InChI | InChI=1S/C21H20FN2S/c1-12(2)17-16(22)10-9-15-18-21(25-20(15)17)19(24(4)11-23-18)14-8-6-5-7-13(14)3/h5-12H,1-4H3/q+1 |
| InChIKey | PRNYVKLNGCPIJJ-UHFFFAOYSA-N |
| XLogP | 5.51 |
| TPSA | 16.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 351.47 |
| LogP ≤ 5 | 5.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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