4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole

C20H14F2N2 — CID 163233433

IUPAC4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole
SMILESCc1cc(F)c2cnn(-c3ccc(-c4ccccc4)cc3)c2c1F
InChIInChI=1S/C20H14F2N2/c1-13-11-18(21)17-12-23-24(20(17)19(13)22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyOAFUUAXHKOFOIM-UHFFFAOYSA-N
MW320.34 g/mol
LogP5.28
Rot. Bonds2

About 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole

4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole (PubChem CID 163233433) has the molecular formula C20H14F2N2 and a molecular weight of 320.34 g/mol. Its IUPAC name is 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole.

Molecular Properties

Compound Name4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole
PubChem CID163233433
Molecular FormulaC20H14F2N2
Molecular Weight320.34 g/mol
Exact Mass320.11
IUPAC Name4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole
SMILESCc1cc(F)c2cnn(-c3ccc(-c4ccccc4)cc3)c2c1F
InChIInChI=1S/C20H14F2N2/c1-13-11-18(21)17-12-23-24(20(17)19(13)22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyOAFUUAXHKOFOIM-UHFFFAOYSA-N
XLogP5.28
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.34
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole 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

2-(4-phenylphenyl)phthalazin-1-one
CID 71501176
1-(4-bromophenyl)-4,7-difluoro-6-(methoxymethoxy)indazole
CID 163233642
4-bromo-5-methyl-1-phenylindazole
CID 74888869
1-(4-fluorophenyl)-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylic acid
CID 25247485
[4-[4-(5,7-difluoro-6-methylindazol-1-yl)phenyl]phenyl]-methyl-methylidene-λ4-sulfane;ethane
CID 163233630
5-fluoro-1-[4-(3-hydroxyphenyl)phenyl]-4-(trifluoromethyl)indazol-6-ol
CID 163233721
1-(4-fluorophenyl)-6-methylindazole-5-carboxylic acid
CID 90242362
5-(3-methylphenyl)-1,6-diphenylpyrazolo[5,4-d]pyrimidin-4-one
CID 1347889
1-(3-fluoro-4-phenylmethoxyphenyl)-4-methylindazole
CID 71066878
methyl 1-(4-fluorophenyl)-6-phenylpyrazolo[5,4-b]pyridine-4-carboxylate
CID 25247950
5-methyl-1-(4-phenylphenyl)pyrazol-3-amine
CID 102942821
2,3-dimethyl-5,12-bis(4-phenylphenyl)benzo[b]phenazine;methane
CID 160942260

Frequently Asked Questions

What is the IUPAC name of 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole?
The IUPAC name of 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole (CID 163233433) is 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole.
What is the SMILES notation for 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole?
The canonical SMILES for 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole is Cc1cc(F)c2cnn(-c3ccc(-c4ccccc4)cc3)c2c1F.
What is the InChIKey of 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole?
The InChIKey is OAFUUAXHKOFOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N2/c1-13-11-18(21)17-12-23-24(20(17)19(13)22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3.
What are the key properties of 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole?
4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole has a molecular weight of 320.34 g/mol, XLogP of 5.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-difluoro-6-methyl-1-(4-phenylphenyl)indazole is sourced from PubChem (CID 163233433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).