5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde

C16H8ClF3N2O — CID 87406541

IUPAC5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nn(-c2ccc(F)cc2F)c1Cl
InChIInChI=1S/C16H8ClF3N2O/c17-16-12(8-23)15(9-1-3-10(18)4-2-9)21-22(16)14-6-5-11(19)7-13(14)20/h1-8H
InChIKeyTYHAUTKXWBFCOW-UHFFFAOYSA-N
MW336.70 g/mol
LogP4.42
Rot. Bonds3

About 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde

5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde (PubChem CID 87406541) has the molecular formula C16H8ClF3N2O and a molecular weight of 336.70 g/mol. Its IUPAC name is 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde.

Molecular Properties

Compound Name5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde
PubChem CID87406541
Molecular FormulaC16H8ClF3N2O
Molecular Weight336.70 g/mol
Exact Mass336.03
IUPAC Name5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde
SMILESO=Cc1c(-c2ccc(F)cc2)nn(-c2ccc(F)cc2F)c1Cl
InChIInChI=1S/C16H8ClF3N2O/c17-16-12(8-23)15(9-1-3-10(18)4-2-9)21-22(16)14-6-5-11(19)7-13(14)20/h1-8H
InChIKeyTYHAUTKXWBFCOW-UHFFFAOYSA-N
XLogP4.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.70
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

5-chloro-1-(2,4-difluorophenyl)-3-propylpyrazole-4-carbaldehyde
CID 43145574
5-bromo-1-(2-fluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde
CID 87406174
3,5-dibromo-1-(2,4-difluorophenyl)pyrazole-4-carbaldehyde
CID 87406497
3-(4-chlorophenyl)-1-(2,4-difluorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[5,4-b]azepine
CID 5131542
5-chloro-1-(2-methylphenyl)-3-phenylpyrazole-4-carbaldehyde
CID 43328214
5-chloro-1,3-diphenylpyrazole-4-carbaldehyde
CID 736659
3-(4-chlorophenyl)-5-(2,4-difluorophenyl)-11-methyl-4,5,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-1,3,6,8-tetraene-10,12-dione
CID 66507079
3,5-dichloro-1-(2,4-dichlorophenyl)pyrazole-4-carbaldehyde
CID 87406531
4-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde
CID 75526801
1-(4-fluorophenyl)-5-methyl-3-phenylpyrazole-4-carbaldehyde
CID 72545568
4-fluoro-2-(4-fluorophenyl)pyridine-3-carbaldehyde
CID 118993010
5-chloro-1-phenyl-3-pyridin-4-ylpyrazole-4-carbaldehyde
CID 86037887

Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde?
The IUPAC name of 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde (CID 87406541) is 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde.
What is the SMILES notation for 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde?
The canonical SMILES for 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde is O=Cc1c(-c2ccc(F)cc2)nn(-c2ccc(F)cc2F)c1Cl.
What is the InChIKey of 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde?
The InChIKey is TYHAUTKXWBFCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8ClF3N2O/c17-16-12(8-23)15(9-1-3-10(18)4-2-9)21-22(16)14-6-5-11(19)7-13(14)20/h1-8H.
What are the key properties of 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde?
5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde has a molecular weight of 336.70 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(2,4-difluorophenyl)-3-(4-fluorophenyl)pyrazole-4-carbaldehyde is sourced from PubChem (CID 87406541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).