2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane

C19H18ClF3O4S — CID 118432472

IUPAC2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane
SMILESCC1(S(=O)(=O)c2cccc(OC(F)(F)F)c2)CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C19H18ClF3O4S/c1-18(9-10-26-17(12-18)13-5-7-14(20)8-6-13)28(24,25)16-4-2-3-15(11-16)27-19(21,22)23/h2-8,11,17H,9-10,12H2,1H3
InChIKeyISWNCGMSKXSXKR-UHFFFAOYSA-N
MW434.86 g/mol
LogP5.32
Rot. Bonds4

About 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane

2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane (PubChem CID 118432472) has the molecular formula C19H18ClF3O4S and a molecular weight of 434.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane
PubChem CID118432472
Molecular FormulaC19H18ClF3O4S
Molecular Weight434.86 g/mol
Exact Mass434.06
IUPAC Name2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane
SMILESCC1(S(=O)(=O)c2cccc(OC(F)(F)F)c2)CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C19H18ClF3O4S/c1-18(9-10-26-17(12-18)13-5-7-14(20)8-6-13)28(24,25)16-4-2-3-15(11-16)27-19(21,22)23/h2-8,11,17H,9-10,12H2,1H3
InChIKeyISWNCGMSKXSXKR-UHFFFAOYSA-N
XLogP5.32
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.86
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4S)-2-(4-chlorophenyl)-4-methyl-4-(3-methylphenyl)sulfonyloxane
CID 118443624
(2S,4S)-2-(4-chlorophenyl)-4-methyl-4-(3-methylphenyl)sulfonyloxane
CID 118443628
3-chloro-5-methylsulfonyl-2-[4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxan-2-yl]pyridine
CID 118434373
3-methylsulfonyl-2-[4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxan-2-yl]-5-(trifluoromethyl)pyridine
CID 118434447
2-(4-chlorophenyl)-4-methoxy-4-[3-(trifluoromethyl)phenyl]sulfonyloxane
CID 174833807
[3-[2-(2-fluoro-4-methylsulfanylphenyl)-4-methyloxan-4-yl]sulfonylphenyl] trifluoromethanesulfonate
CID 118432502
4-methyl-4-(3-methylphenyl)sulfonyl-2-[3-methylsulfonyl-4-(trifluoromethyl)phenyl]oxane
CID 118443654
2-(4-bromophenyl)-4-[3-fluoro-5-(trifluoromethyl)phenyl]sulfonyl-4-methyloxane
CID 118432426
5-[4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]-1H-pyrazole
CID 129023668
4-[3-fluoro-5-(trifluoromethyl)phenyl]sulfonyl-4-methyl-2-(4-methylsulfanylphenyl)oxane
CID 118432462
[3-[4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]-5-(trifluoromethyl)phenyl]methanesulfinate
CID 174834109
3-chloro-5-methylsulfonyl-2-[4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine
CID 118434247

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane?
The IUPAC name of 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane (CID 118432472) is 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane.
What is the SMILES notation for 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane?
The canonical SMILES for 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane is CC1(S(=O)(=O)c2cccc(OC(F)(F)F)c2)CCOC(c2ccc(Cl)cc2)C1.
What is the InChIKey of 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane?
The InChIKey is ISWNCGMSKXSXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClF3O4S/c1-18(9-10-26-17(12-18)13-5-7-14(20)8-6-13)28(24,25)16-4-2-3-15(11-16)27-19(21,22)23/h2-8,11,17H,9-10,12H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane?
2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane has a molecular weight of 434.86 g/mol, XLogP of 5.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-methyl-4-[3-(trifluoromethoxy)phenyl]sulfonyloxane is sourced from PubChem (CID 118432472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).