1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole

C15H10ClFN2O — CID 117229479

IUPAC1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole
SMILESFc1ccc(Oc2cnn(-c3ccccc3Cl)c2)cc1
InChIInChI=1S/C15H10ClFN2O/c16-14-3-1-2-4-15(14)19-10-13(9-18-19)20-12-7-5-11(17)6-8-12/h1-10H
InChIKeyONGFGSYYEBORSY-UHFFFAOYSA-N
MW288.71 g/mol
LogP4.46
Rot. Bonds3

About 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole

1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole (PubChem CID 117229479) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole.

Molecular Properties

Compound Name1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole
PubChem CID117229479
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC Name1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole
SMILESFc1ccc(Oc2cnn(-c3ccccc3Cl)c2)cc1
InChIInChI=1S/C15H10ClFN2O/c16-14-3-1-2-4-15(14)19-10-13(9-18-19)20-12-7-5-11(17)6-8-12/h1-10H
InChIKeyONGFGSYYEBORSY-UHFFFAOYSA-N
XLogP4.46
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-4-(3-methylphenoxy)pyrazole
CID 117229343
4-(4-chlorophenoxy)-1-(2-methylphenyl)pyrazole
CID 117229477
3-[1-(2-chlorophenyl)pyrazol-4-yl]oxypropanoic acid
CID 117229923
1-(4-fluorophenyl)-4-(2-methoxyphenoxy)pyrazole
CID 117229286
1-tert-butyl-4-(4-fluorophenoxy)pyrazole
CID 117229577
4-[1-(3-fluorophenyl)pyrazol-4-yl]oxyphenol
CID 117229517
4-(1-phenylpyrazol-4-yl)oxyphenol
CID 117229486
2-[4-(3-hydroxyphenoxy)pyrazol-1-yl]phenol
CID 117229367
1-[4-(4-fluorophenoxy)phenyl]pyrazole
CID 22025364
1-(4-chlorophenyl)-4-(4-methylphenoxy)pyrazole
CID 117229529
N-[1-(2-chlorophenyl)pyrazol-4-yl]-5-fluoro-2-methylbenzamide
CID 86896466
1-(4-fluorophenyl)-4-methoxypyrazole
CID 117229730

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole?
The IUPAC name of 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole (CID 117229479) is 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole.
What is the SMILES notation for 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole?
The canonical SMILES for 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole is Fc1ccc(Oc2cnn(-c3ccccc3Cl)c2)cc1.
What is the InChIKey of 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole?
The InChIKey is ONGFGSYYEBORSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-14-3-1-2-4-15(14)19-10-13(9-18-19)20-12-7-5-11(17)6-8-12/h1-10H.
What are the key properties of 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole?
1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole has a molecular weight of 288.71 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-4-(4-fluorophenoxy)pyrazole is sourced from PubChem (CID 117229479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).