[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate

C19H16ClF3O4S — CID 87763878

IUPAC[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate
SMILESC/C(OS(=O)(=O)C(F)(F)F)=C1\CC(c2ccccc2)OC1c1ccc(Cl)cc1
InChIInChI=1S/C19H16ClF3O4S/c1-12(27-28(24,25)19(21,22)23)16-11-17(13-5-3-2-4-6-13)26-18(16)14-7-9-15(20)10-8-14/h2-10,17-18H,11H2,1H3/b16-12-
InChIKeyHUYBPWLCYFHNBG-VBKFSLOCSA-N
MW432.85 g/mol
LogP5.68
Rot. Bonds4

About [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate

[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate (PubChem CID 87763878) has the molecular formula C19H16ClF3O4S and a molecular weight of 432.85 g/mol. Its IUPAC name is [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate
PubChem CID87763878
Molecular FormulaC19H16ClF3O4S
Molecular Weight432.85 g/mol
Exact Mass432.04
IUPAC Name[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate
SMILESC/C(OS(=O)(=O)C(F)(F)F)=C1\CC(c2ccccc2)OC1c1ccc(Cl)cc1
InChIInChI=1S/C19H16ClF3O4S/c1-12(27-28(24,25)19(21,22)23)16-11-17(13-5-3-2-4-6-13)26-18(16)14-7-9-15(20)10-8-14/h2-10,17-18H,11H2,1H3/b16-12-
InChIKeyHUYBPWLCYFHNBG-VBKFSLOCSA-N
XLogP5.68
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.85
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate?
The IUPAC name of [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate (CID 87763878) is [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate.
What is the SMILES notation for [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate?
The canonical SMILES for [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate is C/C(OS(=O)(=O)C(F)(F)F)=C1\CC(c2ccccc2)OC1c1ccc(Cl)cc1.
What is the InChIKey of [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate?
The InChIKey is HUYBPWLCYFHNBG-VBKFSLOCSA-N. The full InChI is InChI=1S/C19H16ClF3O4S/c1-12(27-28(24,25)19(21,22)23)16-11-17(13-5-3-2-4-6-13)26-18(16)14-7-9-15(20)10-8-14/h2-10,17-18H,11H2,1H3/b16-12-.
What are the key properties of [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate?
[(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate has a molecular weight of 432.85 g/mol, XLogP of 5.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-[2-(4-chlorophenyl)-5-phenyloxolan-3-ylidene]ethyl] trifluoromethanesulfonate is sourced from PubChem (CID 87763878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).