C25H16F6N2S2 — CID 15363739
4-[3,3,4,4,5,5-hexafluoro-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopenten-1-yl]-5-methyl-2-phenyl-1,3-thiazole (PubChem CID 15363739) has the molecular formula C25H16F6N2S2 and a molecular weight of 522.54 g/mol. Its IUPAC name is 4-[3,3,4,4,5,5-hexafluoro-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopenten-1-yl]-5-methyl-2-phenyl-1,3-thiazole.
| Compound Name | 4-[3,3,4,4,5,5-hexafluoro-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopenten-1-yl]-5-methyl-2-phenyl-1,3-thiazole |
|---|---|
| PubChem CID | 15363739 |
| Molecular Formula | C25H16F6N2S2 |
| Molecular Weight | 522.54 g/mol |
| Exact Mass | 522.07 |
| IUPAC Name | 4-[3,3,4,4,5,5-hexafluoro-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)cyclopenten-1-yl]-5-methyl-2-phenyl-1,3-thiazole |
| SMILES | Cc1sc(-c2ccccc2)nc1C1=C(c2nc(-c3ccccc3)sc2C)C(F)(F)C(F)(F)C1(F)F |
| InChI | InChI=1S/C25H16F6N2S2/c1-13-19(32-21(34-13)15-9-5-3-6-10-15)17-18(24(28,29)25(30,31)23(17,26)27)20-14(2)35-22(33-20)16-11-7-4-8-12-16/h3-12H,1-2H3 |
| InChIKey | UTJFHXXSYPZEEJ-UHFFFAOYSA-N |
| XLogP | 8.38 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 35 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 522.54 |
| LogP ≤ 5 | 8.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'} |
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