C19H18FN5O2S — CID 17088111
6-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide (PubChem CID 17088111) has the molecular formula C19H18FN5O2S and a molecular weight of 399.45 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide.
| Compound Name | 6-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
|---|---|
| PubChem CID | 17088111 |
| Molecular Formula | C19H18FN5O2S |
| Molecular Weight | 399.45 g/mol |
| Exact Mass | 399.12 |
| IUPAC Name | 6-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
| SMILES | COc1ccc(NC(=O)C2Sc3nnc(C)n3NC2c2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C19H18FN5O2S/c1-11-22-23-19-25(11)24-16(12-3-5-13(20)6-4-12)17(28-19)18(26)21-14-7-9-15(27-2)10-8-14/h3-10,16-17,24H,1-2H3,(H,21,26) |
| InChIKey | XRPGXFQNLDQPFF-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 81.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 399.45 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |