5-chloro-2-(4-fluorophenyl)indazole

C13H8ClFN2 — CID 135038170

IUPAC5-chloro-2-(4-fluorophenyl)indazole
SMILESFc1ccc(-n2cc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C13H8ClFN2/c14-10-1-6-13-9(7-10)8-17(16-13)12-4-2-11(15)3-5-12/h1-8H
InChIKeyZWTYCDNMACABDO-UHFFFAOYSA-N
MW246.67 g/mol
LogP3.82
Rot. Bonds1

About 5-chloro-2-(4-fluorophenyl)indazole

5-chloro-2-(4-fluorophenyl)indazole (PubChem CID 135038170) has the molecular formula C13H8ClFN2 and a molecular weight of 246.67 g/mol. Its IUPAC name is 5-chloro-2-(4-fluorophenyl)indazole.

Molecular Properties

Compound Name5-chloro-2-(4-fluorophenyl)indazole
PubChem CID135038170
Molecular FormulaC13H8ClFN2
Molecular Weight246.67 g/mol
Exact Mass246.04
IUPAC Name5-chloro-2-(4-fluorophenyl)indazole
SMILESFc1ccc(-n2cc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C13H8ClFN2/c14-10-1-6-13-9(7-10)8-17(16-13)12-4-2-11(15)3-5-12/h1-8H
InChIKeyZWTYCDNMACABDO-UHFFFAOYSA-N
XLogP3.82
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.67
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-phenylindazole
CID 102305728
6-chloro-2-phenylindazole
CID 58529873
2-(4-fluorophenyl)-6-propan-2-ylindazole
CID 118874734
7-chloro-2-(4-fluorophenyl)pyrazolo[3,4-d]pyridazine
CID 71743461
4-amino-6-chloro-3-(4-fluorophenyl)quinazoline-2-thione
CID 23991184
6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole
CID 176556581
2-[4-chloro-1-(4-fluorophenyl)pyrazol-3-yl]ethanamine
CID 83898598
2-[2-(4-fluorophenyl)indazol-6-yl]propan-2-ylcarbamic acid
CID 90386741
6-chloro-2-[(E)-2-(4-fluorophenyl)ethenyl]quinoline
CID 56649871
3-(5-bromo-2-fluorophenyl)-1-(4-fluorophenyl)pyrazol-4-amine
CID 83205248
2-[4-(trifluoromethyl)phenyl]indazole
CID 1214779
3-bromo-1-(4-fluorophenyl)pyrazole-4-carbaldehyde
CID 165473212

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-fluorophenyl)indazole?
The IUPAC name of 5-chloro-2-(4-fluorophenyl)indazole (CID 135038170) is 5-chloro-2-(4-fluorophenyl)indazole.
What is the SMILES notation for 5-chloro-2-(4-fluorophenyl)indazole?
The canonical SMILES for 5-chloro-2-(4-fluorophenyl)indazole is Fc1ccc(-n2cc3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 5-chloro-2-(4-fluorophenyl)indazole?
The InChIKey is ZWTYCDNMACABDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2/c14-10-1-6-13-9(7-10)8-17(16-13)12-4-2-11(15)3-5-12/h1-8H.
What are the key properties of 5-chloro-2-(4-fluorophenyl)indazole?
5-chloro-2-(4-fluorophenyl)indazole has a molecular weight of 246.67 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-fluorophenyl)indazole is sourced from PubChem (CID 135038170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).