3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole

C16H16BrF3N2O3S — CID 118434223

IUPAC3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole
SMILESCn1nc(Br)cc1C1CC(S(=O)(=O)c2cccc(C(F)(F)F)c2)CCO1
InChIInChI=1S/C16H16BrF3N2O3S/c1-22-13(9-15(17)21-22)14-8-12(5-6-25-14)26(23,24)11-4-2-3-10(7-11)16(18,19)20/h2-4,7,9,12,14H,5-6,8H2,1H3
InChIKeyCCLGXSSLEZDEJW-UHFFFAOYSA-N
MW453.28 g/mol
LogP3.90
Rot. Bonds3

About 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole

3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole (PubChem CID 118434223) has the molecular formula C16H16BrF3N2O3S and a molecular weight of 453.28 g/mol. Its IUPAC name is 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole.

Molecular Properties

Compound Name3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole
PubChem CID118434223
Molecular FormulaC16H16BrF3N2O3S
Molecular Weight453.28 g/mol
Exact Mass452.00
IUPAC Name3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole
SMILESCn1nc(Br)cc1C1CC(S(=O)(=O)c2cccc(C(F)(F)F)c2)CCO1
InChIInChI=1S/C16H16BrF3N2O3S/c1-22-13(9-15(17)21-22)14-8-12(5-6-25-14)26(23,24)11-4-2-3-10(7-11)16(18,19)20/h2-4,7,9,12,14H,5-6,8H2,1H3
InChIKeyCCLGXSSLEZDEJW-UHFFFAOYSA-N
XLogP3.90
TPSA61.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.28
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-3-fluoro-2-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyridine
CID 118434388
2-[[5-(1,1-difluoroethyl)-3-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 140929956
1-methyl-3-(trifluoromethyl)-5-[4-[3-(trifluoromethyl)phenyl]sulfanyloxan-2-yl]pyrazole
CID 118434196
N-ethyl-3-[3-(trifluoromethyl)phenyl]sulfonylcyclopentan-1-amine
CID 64722840
2-[(5-fluoro-2-methylsulfonylphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]sulfonyloxane
CID 118456610
1-(3-methoxycyclobutyl)sulfonyl-3-(trifluoromethyl)benzene
CID 67054918
3-bromo-1-(methoxymethyl)-5-[4-[3-(trifluoromethyl)phenyl]sulfanyloxan-2-yl]pyrazole
CID 126744216
trimethyl-[2-[[5-[4-(3-methylphenyl)sulfonyloxan-2-yl]-3-(2,2,2-trifluoroethyl)pyrazol-1-yl]methoxy]ethyl]silane
CID 157200443
[3-[3-(trifluoromethyl)phenyl]sulfonylcyclobutyl]methanamine
CID 67054689
2-methyl-3-[4-methyl-4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]-1H-pyrazol-5-one
CID 118434295
4-[2-bromo-5-(trifluoromethyl)phenyl]sulfonyl-2-(4-chlorophenyl)oxane
CID 118432440
2-(4-chlorophenyl)-4-methyl-3-[3-(trifluoromethyl)phenyl]sulfonyloxane
CID 118456643

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole?
The IUPAC name of 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole (CID 118434223) is 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole.
What is the SMILES notation for 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole?
The canonical SMILES for 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole is Cn1nc(Br)cc1C1CC(S(=O)(=O)c2cccc(C(F)(F)F)c2)CCO1.
What is the InChIKey of 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole?
The InChIKey is CCLGXSSLEZDEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrF3N2O3S/c1-22-13(9-15(17)21-22)14-8-12(5-6-25-14)26(23,24)11-4-2-3-10(7-11)16(18,19)20/h2-4,7,9,12,14H,5-6,8H2,1H3.
What are the key properties of 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole?
3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole has a molecular weight of 453.28 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-methyl-5-[4-[3-(trifluoromethyl)phenyl]sulfonyloxan-2-yl]pyrazole is sourced from PubChem (CID 118434223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).