3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol

C13H8Cl2N2O2 — CID 11449301

IUPAC3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol
SMILESOc1ccc2nn(-c3ccc(O)c(Cl)c3)c(Cl)c2c1
InChIInChI=1S/C13H8Cl2N2O2/c14-10-5-7(1-4-12(10)19)17-13(15)9-6-8(18)2-3-11(9)16-17/h1-6,18-19H
InChIKeyCRSUASWTVZUAHY-UHFFFAOYSA-N
MW295.13 g/mol
LogP3.74
Rot. Bonds1

About 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol

3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol (PubChem CID 11449301) has the molecular formula C13H8Cl2N2O2 and a molecular weight of 295.13 g/mol. Its IUPAC name is 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol.

Molecular Properties

Compound Name3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol
PubChem CID11449301
Molecular FormulaC13H8Cl2N2O2
Molecular Weight295.13 g/mol
Exact Mass294.00
IUPAC Name3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol
SMILESOc1ccc2nn(-c3ccc(O)c(Cl)c3)c(Cl)c2c1
InChIInChI=1S/C13H8Cl2N2O2/c14-10-5-7(1-4-12(10)19)17-13(15)9-6-8(18)2-3-11(9)16-17/h1-6,18-19H
InChIKeyCRSUASWTVZUAHY-UHFFFAOYSA-N
XLogP3.74
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.13
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CID 11368987
3-ethyl-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CID 11149479
4-(3-Chloro-indazol-2-yl)-phenol
CID 11172616
2-Phenyl-2H-indazol-5-ol
CID 11390181
2-(4-hydroxyphenyl)-3-methyl-2H-indazol-5-ol
CID 11149149
2-(3-Chloro-4-hydroxyphenyl)indazol-5-ol
CID 11184545
3-Chloro-2-phenylindazol-5-ol
CID 11368562
2-(4-Hydroxyphenyl)indazol-5-ol
CID 11470163
2-(4-Hydroxyphenyl)-3-propylindazol-5-ol
CID 11207908
2-(4-Hydroxyphenyl)-3-(trifluoromethyl)indazol-5-ol
CID 11289379
2-(4-Hydroxyphenyl)-3-phenylindazol-5-ol
CID 11324096
2-(4-Hydroxyphenyl)-3-prop-2-enylindazol-5-ol
CID 11346148

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol?
The IUPAC name of 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol (CID 11449301) is 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol.
What is the SMILES notation for 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol?
The canonical SMILES for 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol is Oc1ccc2nn(-c3ccc(O)c(Cl)c3)c(Cl)c2c1.
What is the InChIKey of 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol?
The InChIKey is CRSUASWTVZUAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2O2/c14-10-5-7(1-4-12(10)19)17-13(15)9-6-8(18)2-3-11(9)16-17/h1-6,18-19H.
What are the key properties of 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol?
3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol has a molecular weight of 295.13 g/mol, XLogP of 3.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(3-chloro-4-hydroxyphenyl)indazol-5-ol is sourced from PubChem (CID 11449301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).