1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone

C22H22ClFN2O2 — CID 86666810

IUPAC1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone
SMILESCCOC(C)n1cc(-c2c(C)c(Cl)cc(C(C)=O)c2-c2cccc(F)c2)cn1
InChIInChI=1S/C22H22ClFN2O2/c1-5-28-15(4)26-12-17(11-25-26)21-13(2)20(23)10-19(14(3)27)22(21)16-7-6-8-18(24)9-16/h6-12,15H,5H2,1-4H3
InChIKeyONWMIKCOPPGSQO-UHFFFAOYSA-N
MW400.88 g/mol
LogP6.08
Rot. Bonds6

About 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone

1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone (PubChem CID 86666810) has the molecular formula C22H22ClFN2O2 and a molecular weight of 400.88 g/mol. Its IUPAC name is 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone.

Molecular Properties

Compound Name1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone
PubChem CID86666810
Molecular FormulaC22H22ClFN2O2
Molecular Weight400.88 g/mol
Exact Mass400.14
IUPAC Name1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone
SMILESCCOC(C)n1cc(-c2c(C)c(Cl)cc(C(C)=O)c2-c2cccc(F)c2)cn1
InChIInChI=1S/C22H22ClFN2O2/c1-5-28-15(4)26-12-17(11-25-26)21-13(2)20(23)10-19(14(3)27)22(21)16-7-6-8-18(24)9-16/h6-12,15H,5H2,1-4H3
InChIKeyONWMIKCOPPGSQO-UHFFFAOYSA-N
XLogP6.08
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.88
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[5-Chloro-2-[4-(chloromethyl)-1-methylpyrazol-5-yl]phenyl]-(2-fluorophenyl)methanone
CID 20321550
[2-[4-(Aminomethyl)-1-methylpyrazol-5-yl]-5-chlorophenyl]-(2-fluorophenyl)methanone
CID 20321568
[2-[4-(1-Aminoethyl)-1-methylpyrazol-3-yl]-5-chlorophenyl]-(2-fluorophenyl)methanone
CID 20321576
5-Chloro-2-(1-methyl-4-dimethylaminomethyl-5-pyrazolyl)-2'-fluorobenzophenone
CID 20321593
[5-Chloro-2-[4-(chloromethyl)-1-methylpyrazol-3-yl]phenyl]-(2-fluorophenyl)methanone
CID 21431659
[2-[4-(2-Aminoethyl)-1-methylpyrazol-3-yl]-5-chlorophenyl]-(2-fluorophenyl)methanone
CID 54140907
1-{4-Chloro-6-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-3',5'-difluorobiphenyl-2-yl}ethanone
CID 67969175
1-{4-Chloro-6-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-3'-fluoro-5-methylbiphenyl-2-yl}ethanamine
CID 86666809
1-{4-Chloro-6-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-3',5'-difluoro-5-methylbiphenyl-2-yl}ethanamine
CID 86666814
1-[4-chloro-6-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-3',5'-difluoro-5-methylbiphenyl-2-yl]ethanone
CID 86666815
2-[3-Chloro-5-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-fluoro-4-methyl-6-phenylphenyl]ethanamine
CID 88542242
1-[3-Chloro-5-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-fluoro-4-methyl-6-phenylphenyl]ethanone
CID 88542409

Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone?
The IUPAC name of 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone (CID 86666810) is 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone.
What is the SMILES notation for 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone?
The canonical SMILES for 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone is CCOC(C)n1cc(-c2c(C)c(Cl)cc(C(C)=O)c2-c2cccc(F)c2)cn1.
What is the InChIKey of 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone?
The InChIKey is ONWMIKCOPPGSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClFN2O2/c1-5-28-15(4)26-12-17(11-25-26)21-13(2)20(23)10-19(14(3)27)22(21)16-7-6-8-18(24)9-16/h6-12,15H,5H2,1-4H3.
What are the key properties of 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone?
1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone has a molecular weight of 400.88 g/mol, XLogP of 6.08, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-3-[1-(1-ethoxyethyl)pyrazol-4-yl]-2-(3-fluorophenyl)-4-methylphenyl]ethanone is sourced from PubChem (CID 86666810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).