3-(4-chlorophenyl)-1-phenylindazole

C19H13ClN2 — CID 102190683

IUPAC3-(4-chlorophenyl)-1-phenylindazole
SMILESClc1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C19H13ClN2/c20-15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22(21-19)16-6-2-1-3-7-16/h1-13H
InChIKeyWIORXVVOMXIGHV-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.35
Rot. Bonds2

About 3-(4-chlorophenyl)-1-phenylindazole

3-(4-chlorophenyl)-1-phenylindazole (PubChem CID 102190683) has the molecular formula C19H13ClN2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-1-phenylindazole.

Molecular Properties

Compound Name3-(4-chlorophenyl)-1-phenylindazole
PubChem CID102190683
Molecular FormulaC19H13ClN2
Molecular Weight304.78 g/mol
Exact Mass304.08
IUPAC Name3-(4-chlorophenyl)-1-phenylindazole
SMILESClc1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C19H13ClN2/c20-15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22(21-19)16-6-2-1-3-7-16/h1-13H
InChIKeyWIORXVVOMXIGHV-UHFFFAOYSA-N
XLogP5.35
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-phenylindazol-3-yl)benzonitrile
CID 57379769
2-(4-chlorophenyl)-4-phenylphthalazin-1-one
CID 110172596
3-phenyl-1-[4-(trifluoromethyl)phenyl]indazole
CID 102441291
2,5-diphenylpyrazolo[4,3-c]cinnolin-3-one
CID 139237980
4-[3-[4-(hydroxyamino)phenyl]indazol-1-yl]benzoic acid
CID 91487700
4-[1-(4-carbamoylphenyl)indazol-3-yl]benzoic acid
CID 22012959
1-(4-chlorophenyl)-3-phenylpyrazolo[4,5-c]quinoline
CID 20852398
4-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]benzoic acid
CID 16772339
3-(chloromethyl)-1-(4-chlorophenyl)indazole
CID 69193240
4-(4-chlorophenyl)-1,3-diphenylpyrazolo[3,4-b]pyridine
CID 164611471
[1-(4-chlorophenyl)indazol-3-yl]methanol
CID 69192463
[4-[1-(4-carboxyphenyl)indazol-3-yl]phenyl]-oxidoazanium
CID 59960131

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-1-phenylindazole?
The IUPAC name of 3-(4-chlorophenyl)-1-phenylindazole (CID 102190683) is 3-(4-chlorophenyl)-1-phenylindazole.
What is the SMILES notation for 3-(4-chlorophenyl)-1-phenylindazole?
The canonical SMILES for 3-(4-chlorophenyl)-1-phenylindazole is Clc1ccc(-c2nn(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-1-phenylindazole?
The InChIKey is WIORXVVOMXIGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2/c20-15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22(21-19)16-6-2-1-3-7-16/h1-13H.
What are the key properties of 3-(4-chlorophenyl)-1-phenylindazole?
3-(4-chlorophenyl)-1-phenylindazole has a molecular weight of 304.78 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-1-phenylindazole is sourced from PubChem (CID 102190683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).