C21H21ClFN5O2S — CID 17132099
6-(3-chloro-4-methoxyphenyl)-N-(4-fluorophenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide (PubChem CID 17132099) has the molecular formula C21H21ClFN5O2S and a molecular weight of 461.95 g/mol. Its IUPAC name is 6-(3-chloro-4-methoxyphenyl)-N-(4-fluorophenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide.
| Compound Name | 6-(3-chloro-4-methoxyphenyl)-N-(4-fluorophenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
|---|---|
| PubChem CID | 17132099 |
| Molecular Formula | C21H21ClFN5O2S |
| Molecular Weight | 461.95 g/mol |
| Exact Mass | 461.11 |
| IUPAC Name | 6-(3-chloro-4-methoxyphenyl)-N-(4-fluorophenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
| SMILES | CCCc1nnc2n1NC(c1ccc(OC)c(Cl)c1)C(C(=O)Nc1ccc(F)cc1)S2 |
| InChI | InChI=1S/C21H21ClFN5O2S/c1-3-4-17-25-26-21-28(17)27-18(12-5-10-16(30-2)15(22)11-12)19(31-21)20(29)24-14-8-6-13(23)7-9-14/h5-11,18-19,27H,3-4H2,1-2H3,(H,24,29) |
| InChIKey | QCKHXYCUWSDMPE-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 81.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 461.95 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |