4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine

C18H22ClF2N3O2S — CID 72551106

IUPAC4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
SMILESCc1nn(C)c(C)c1S(=O)(=O)N1CCC(F)(Cc2ccc(Cl)cc2F)CC1
InChIInChI=1S/C18H22ClF2N3O2S/c1-12-17(13(2)23(3)22-12)27(25,26)24-8-6-18(21,7-9-24)11-14-4-5-15(19)10-16(14)20/h4-5,10H,6-9,11H2,1-3H3
InChIKeyUWMGWHFTRQZUNM-UHFFFAOYSA-N
MW417.91 g/mol
LogP3.56
Rot. Bonds4

About 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine

4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine (PubChem CID 72551106) has the molecular formula C18H22ClF2N3O2S and a molecular weight of 417.91 g/mol. Its IUPAC name is 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine.

Molecular Properties

Compound Name4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
PubChem CID72551106
Molecular FormulaC18H22ClF2N3O2S
Molecular Weight417.91 g/mol
Exact Mass417.11
IUPAC Name4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine
SMILESCc1nn(C)c(C)c1S(=O)(=O)N1CCC(F)(Cc2ccc(Cl)cc2F)CC1
InChIInChI=1S/C18H22ClF2N3O2S/c1-12-17(13(2)23(3)22-12)27(25,26)24-8-6-18(21,7-9-24)11-14-4-5-15(19)10-16(14)20/h4-5,10H,6-9,11H2,1-3H3
InChIKeyUWMGWHFTRQZUNM-UHFFFAOYSA-N
XLogP3.56
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.91
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine?
The IUPAC name of 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine (CID 72551106) is 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine.
What is the SMILES notation for 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine?
The canonical SMILES for 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine is Cc1nn(C)c(C)c1S(=O)(=O)N1CCC(F)(Cc2ccc(Cl)cc2F)CC1.
What is the InChIKey of 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine?
The InChIKey is UWMGWHFTRQZUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22ClF2N3O2S/c1-12-17(13(2)23(3)22-12)27(25,26)24-8-6-18(21,7-9-24)11-14-4-5-15(19)10-16(14)20/h4-5,10H,6-9,11H2,1-3H3.
What are the key properties of 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine?
4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine has a molecular weight of 417.91 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-2-fluorophenyl)methyl]-4-fluoro-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine is sourced from PubChem (CID 72551106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).