1-[(2,6-dichlorophenyl)methoxy]indazole

C14H10Cl2N2O — CID 141466296

IUPAC1-[(2,6-dichlorophenyl)methoxy]indazole
SMILESClc1cccc(Cl)c1COn1ncc2ccccc21
InChIInChI=1S/C14H10Cl2N2O/c15-12-5-3-6-13(16)11(12)9-19-18-14-7-2-1-4-10(14)8-17-18/h1-8H,9H2
InChIKeyYRGDSMMUOOEFQY-UHFFFAOYSA-N
MW293.15 g/mol
LogP3.97
Rot. Bonds3

About 1-[(2,6-dichlorophenyl)methoxy]indazole

1-[(2,6-dichlorophenyl)methoxy]indazole (PubChem CID 141466296) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 1-[(2,6-dichlorophenyl)methoxy]indazole.

Molecular Properties

Compound Name1-[(2,6-dichlorophenyl)methoxy]indazole
PubChem CID141466296
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name1-[(2,6-dichlorophenyl)methoxy]indazole
SMILESClc1cccc(Cl)c1COn1ncc2ccccc21
InChIInChI=1S/C14H10Cl2N2O/c15-12-5-3-6-13(16)11(12)9-19-18-14-7-2-1-4-10(14)8-17-18/h1-8H,9H2
InChIKeyYRGDSMMUOOEFQY-UHFFFAOYSA-N
XLogP3.97
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-6-methylphenyl)indazole
CID 117063200
3-chloro-2-indazol-1-ylbenzaldehyde
CID 114067193
1-[(2-methylpropan-2-yl)oxy]indazole
CID 89221145
1-propan-2-yloxyindazole
CID 141134934
1-(4-chlorobutyl)indazole
CID 62140548
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
1,2-dichlorobenzene;naphthalene
CID 162050769
1-hydroxyindazole;hydrate
CID 67284666
1-ethynylindazole
CID 118207133
indazol-1-yl N-aminocarbamate
CID 174609066
5-[(2,6-dichlorophenyl)methoxy]-2-methylpyrimidine
CID 170608959
2-chloro-N'-hydroxy-6-indazol-1-ylbenzenecarboximidamide
CID 76945039

Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-dichlorophenyl)methoxy]indazole?
The IUPAC name of 1-[(2,6-dichlorophenyl)methoxy]indazole (CID 141466296) is 1-[(2,6-dichlorophenyl)methoxy]indazole.
What is the SMILES notation for 1-[(2,6-dichlorophenyl)methoxy]indazole?
The canonical SMILES for 1-[(2,6-dichlorophenyl)methoxy]indazole is Clc1cccc(Cl)c1COn1ncc2ccccc21.
What is the InChIKey of 1-[(2,6-dichlorophenyl)methoxy]indazole?
The InChIKey is YRGDSMMUOOEFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c15-12-5-3-6-13(16)11(12)9-19-18-14-7-2-1-4-10(14)8-17-18/h1-8H,9H2.
What are the key properties of 1-[(2,6-dichlorophenyl)methoxy]indazole?
1-[(2,6-dichlorophenyl)methoxy]indazole has a molecular weight of 293.15 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-dichlorophenyl)methoxy]indazole is sourced from PubChem (CID 141466296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).