2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol

C20H14ClFN2O2 — CID 163234133

IUPAC2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol
SMILESCc1nn(-c2ccc(F)c(O)c2)c2ccc(-c3ccc(O)c(Cl)c3)cc12
InChIInChI=1S/C20H14ClFN2O2/c1-11-15-8-12(13-3-7-19(25)16(21)9-13)2-6-18(15)24(23-11)14-4-5-17(22)20(26)10-14/h2-10,25-26H,1H3
InChIKeyOLDFOASUYRILAQ-UHFFFAOYSA-N
MW368.80 g/mol
LogP5.20
Rot. Bonds2

About 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol

2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol (PubChem CID 163234133) has the molecular formula C20H14ClFN2O2 and a molecular weight of 368.80 g/mol. Its IUPAC name is 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol.

Molecular Properties

Compound Name2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol
PubChem CID163234133
Molecular FormulaC20H14ClFN2O2
Molecular Weight368.80 g/mol
Exact Mass368.07
IUPAC Name2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol
SMILESCc1nn(-c2ccc(F)c(O)c2)c2ccc(-c3ccc(O)c(Cl)c3)cc12
InChIInChI=1S/C20H14ClFN2O2/c1-11-15-8-12(13-3-7-19(25)16(21)9-13)2-6-18(15)24(23-11)14-4-5-17(22)20(26)10-14/h2-10,25-26H,1H3
InChIKeyOLDFOASUYRILAQ-UHFFFAOYSA-N
XLogP5.20
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.80
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[1-(3-chlorophenyl)-6-hydroxy-1H-indazol-3-yl]benzene-1,3-diol
CID 135500018
3,7-Dichloro-2-(4-hydroxyphenyl)indazol-6-ol
CID 135442612
3-chloro-2-(4-hydroxyphenyl)-2H-indazol-6-ol
CID 135461934
2-Chloro-4-(1-(2-fluoro-5-hydroxyphenyl)-1H-indazol-5-yl)phenol
CID 163233808
5-(6-Cloro-5-(2-chloro-4-hydroxyphenyl)-1H-indazol-1-yl)-2,3-difluorophenol
CID 163233880
2-Fluoro-5-(5-(4-hydroxyphenyl)-1H-indazol-1-yl)phenol
CID 163233888
2-Chloro-4-(1-(3-fluoro-5-hydroxyphenyl)-1H-indazol-5-yl)phenol
CID 163233899
5-(5-(2-Chloro-4-(difluoromethoxy)phenyl)-1H-indazol-1-yl)-2-fluorophenol
CID 163233946
5-(5-(3-Chlorophenyl)-1H-indazol-1-yl)-2-fluorophenol
CID 163233963
N-(3-Chloro-4-(1-(4-fluoro-3-hydroxyphenyl)-1H-indazol-5-yl)phenyl)acetamide
CID 163233992
5-(5-(4-Chlorophenyl)-1H-indazol-1-yl)-2-fluorophenol
CID 163233999
5-(5-(4-Amino-2-chlorophenyl)-1H-indazol-1-yl)-2-fluorophenol
CID 163234013

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol?
The IUPAC name of 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol (CID 163234133) is 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol.
What is the SMILES notation for 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol?
The canonical SMILES for 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol is Cc1nn(-c2ccc(F)c(O)c2)c2ccc(-c3ccc(O)c(Cl)c3)cc12.
What is the InChIKey of 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol?
The InChIKey is OLDFOASUYRILAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClFN2O2/c1-11-15-8-12(13-3-7-19(25)16(21)9-13)2-6-18(15)24(23-11)14-4-5-17(22)20(26)10-14/h2-10,25-26H,1H3.
What are the key properties of 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol?
2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol has a molecular weight of 368.80 g/mol, XLogP of 5.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-[1-(4-fluoro-3-hydroxyphenyl)-3-methylindazol-5-yl]phenol is sourced from PubChem (CID 163234133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).