1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole

C18H10F4N4O — CID 58704714

IUPAC1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole
SMILESFc1ccc(-n2ccc(Oc3ccn(-c4ccc(F)cc4F)n3)n2)c(F)c1
InChIInChI=1S/C18H10F4N4O/c19-11-1-3-15(13(21)9-11)25-7-5-17(23-25)27-18-6-8-26(24-18)16-4-2-12(20)10-14(16)22/h1-10H
InChIKeyNQFDUOKLOAHFMH-UHFFFAOYSA-N
MW374.30 g/mol
LogP4.41
Rot. Bonds4

About 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole

1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole (PubChem CID 58704714) has the molecular formula C18H10F4N4O and a molecular weight of 374.30 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole
PubChem CID58704714
Molecular FormulaC18H10F4N4O
Molecular Weight374.30 g/mol
Exact Mass374.08
IUPAC Name1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole
SMILESFc1ccc(-n2ccc(Oc3ccn(-c4ccc(F)cc4F)n3)n2)c(F)c1
InChIInChI=1S/C18H10F4N4O/c19-11-1-3-15(13(21)9-11)25-7-5-17(23-25)27-18-6-8-26(24-18)16-4-2-12(20)10-14(16)22/h1-10H
InChIKeyNQFDUOKLOAHFMH-UHFFFAOYSA-N
XLogP4.41
TPSA44.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.30
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,4-difluorophenyl)-4-hydroxypyrazole-3-carboxylic acid
CID 43133814
1-(2,4-difluorophenyl)-3-[2-[1-(2,4-difluorophenyl)-1,2,4-triazol-3-yl]propan-2-yl]-1,2,4-triazole
CID 58704813
2-[[1-(2,4-difluorophenyl)pyrazol-3-yl]methoxy]benzamide
CID 99835429
(4-cyclopropylpiperazin-1-yl)-[1-(2,4-difluorophenyl)pyrazol-3-yl]methanone
CID 99822727
1-(4-fluoro-2-iodophenyl)pyrazol-3-amine
CID 102942946
[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl]-[1-(2,4-difluorophenyl)pyrazol-3-yl]methanone
CID 128876674
4-bromo-1-(2,4-difluorophenyl)pyrazole-3-carbonitrile
CID 116818890
1-[[1-(2,4-difluorophenyl)pyrazol-3-yl]methyl]-5-methyl-3-nitropyrazole
CID 99840086
(1R)-1-[1-[[1-(2,4-difluorophenyl)pyrazol-3-yl]methyl]piperidin-4-yl]ethanol
CID 124841986
5-fluoro-2-(3-methylpyrazol-1-yl)benzaldehyde
CID 62489155
[1-[[1-(2,4-difluorophenyl)pyrazol-3-yl]methyl]-5-methylpyrrolidin-3-yl]methanamine
CID 120966633
2-[[1-(2,4-difluorophenyl)pyrazol-3-yl]methyl]-2,8-diazaspiro[4.5]decane
CID 120966726

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole?
The IUPAC name of 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole (CID 58704714) is 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole.
What is the SMILES notation for 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole?
The canonical SMILES for 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole is Fc1ccc(-n2ccc(Oc3ccn(-c4ccc(F)cc4F)n3)n2)c(F)c1.
What is the InChIKey of 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole?
The InChIKey is NQFDUOKLOAHFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F4N4O/c19-11-1-3-15(13(21)9-11)25-7-5-17(23-25)27-18-6-8-26(24-18)16-4-2-12(20)10-14(16)22/h1-10H.
What are the key properties of 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole?
1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole has a molecular weight of 374.30 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-3-[1-(2,4-difluorophenyl)pyrazol-3-yl]oxypyrazole is sourced from PubChem (CID 58704714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).