1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole

C17H12ClF3N2O — CID 10360688

IUPAC1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole
SMILESCOc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H12ClF3N2O/c1-24-14-8-2-11(3-9-14)15-10-16(17(19,20)21)22-23(15)13-6-4-12(18)5-7-13/h2-10H,1H3
InChIKeyNXKGVHPWOYJYQL-UHFFFAOYSA-N
MW352.74 g/mol
LogP5.22
Rot. Bonds3

About 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole

1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole (PubChem CID 10360688) has the molecular formula C17H12ClF3N2O and a molecular weight of 352.74 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole.

Molecular Properties

Compound Name1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole
PubChem CID10360688
Molecular FormulaC17H12ClF3N2O
Molecular Weight352.74 g/mol
Exact Mass352.06
IUPAC Name1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole
SMILESCOc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C17H12ClF3N2O/c1-24-14-8-2-11(3-9-14)15-10-16(17(19,20)21)22-23(15)13-6-4-12(18)5-7-13/h2-10H,1H3
InChIKeyNXKGVHPWOYJYQL-UHFFFAOYSA-N
XLogP5.22
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.74
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole?
The IUPAC name of 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole (CID 10360688) is 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole.
What is the SMILES notation for 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole?
The canonical SMILES for 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole is COc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole?
The InChIKey is NXKGVHPWOYJYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClF3N2O/c1-24-14-8-2-11(3-9-14)15-10-16(17(19,20)21)22-23(15)13-6-4-12(18)5-7-13/h2-10H,1H3.
What are the key properties of 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole?
1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole has a molecular weight of 352.74 g/mol, XLogP of 5.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole is sourced from PubChem (CID 10360688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).