About (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one
(4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one (PubChem CID 71581391) has the molecular formula C17H13F3O2
and a molecular weight of 306.28 g/mol. Its IUPAC name is (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one.
Molecular Properties
| Compound Name | (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one |
| PubChem CID | 71581391 |
| Molecular Formula | C17H13F3O2 |
| Molecular Weight | 306.28 g/mol |
| Exact Mass | 306.09 |
| IUPAC Name | (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one |
| SMILES | O=C1C[C@@H](c2ccccc2)[C@](c2ccccc2)(C(F)(F)F)O1 |
| InChI | InChI=1S/C17H13F3O2/c18-17(19,20)16(13-9-5-2-6-10-13)14(11-15(21)22-16)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-,16+/m0/s1 |
| InChIKey | SEMYUNFBRXNNTK-GOEBONIOSA-N |
| XLogP | 4.17 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.28 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one?
The IUPAC name of (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one (CID 71581391) is (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one.
What is the SMILES notation for (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one?
The canonical SMILES for (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one is O=C1C[C@@H](c2ccccc2)[C@](c2ccccc2)(C(F)(F)F)O1.
What is the InChIKey of (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one?
The InChIKey is SEMYUNFBRXNNTK-GOEBONIOSA-N. The full InChI is InChI=1S/C17H13F3O2/c18-17(19,20)16(13-9-5-2-6-10-13)14(11-15(21)22-16)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-,16+/m0/s1.
What are the key properties of (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one?
(4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one has a molecular weight of 306.28 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-4,5-diphenyl-5-(trifluoromethyl)oxolan-2-one is sourced from PubChem (CID 71581391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).