6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine

C23H19ClFN — CID 71764188

IUPAC6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine
SMILESCC(C)c1c(-c2ccccc2Cl)cc(-c2ccc(F)cc2)c2cccn12
InChIInChI=1S/C23H19ClFN/c1-15(2)23-20(18-6-3-4-7-21(18)24)14-19(22-8-5-13-26(22)23)16-9-11-17(25)12-10-16/h3-15H,1-2H3
InChIKeyGVTOXSVNOMNIFI-UHFFFAOYSA-N
MW363.86 g/mol
LogP7.19
Rot. Bonds3

About 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine

6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine (PubChem CID 71764188) has the molecular formula C23H19ClFN and a molecular weight of 363.86 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine.

Molecular Properties

Compound Name6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine
PubChem CID71764188
Molecular FormulaC23H19ClFN
Molecular Weight363.86 g/mol
Exact Mass363.12
IUPAC Name6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine
SMILESCC(C)c1c(-c2ccccc2Cl)cc(-c2ccc(F)cc2)c2cccn12
InChIInChI=1S/C23H19ClFN/c1-15(2)23-20(18-6-3-4-7-21(18)24)14-19(22-8-5-13-26(22)23)16-9-11-17(25)12-10-16/h3-15H,1-2H3
InChIKeyGVTOXSVNOMNIFI-UHFFFAOYSA-N
XLogP7.19
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.86
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-chloro-3-(4-fluorophenyl)-2-propan-2-ylbenzene
CID 54148188
1-(4-fluorophenyl)-5-propan-2-ylazulene
CID 19815703
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
CID 42612456
1,2-dichloro-3-(4-fluorophenyl)benzene
CID 57058690
12-[3-([1]benzofuro[2,3-a]carbazol-12-yl)-4,6-bis(4-fluorophenyl)-2-propan-2-ylphenyl]-[1]benzofuro[2,3-a]carbazole
CID 146509851
4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
CID 42612557
1-chloro-2-(4-methylsulfanylphenyl)benzene
CID 123340563
3-(4-fluorophenyl)-1-propan-2-ylindole
CID 736229
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 117250849
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
2-(4-fluorophenyl)-8-methylindolizine-3-carbaldehyde
CID 3552647
1,2,4-tris(4-fluorophenyl)anthracene-9,10-dione
CID 53392838

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine?
The IUPAC name of 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine (CID 71764188) is 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine.
What is the SMILES notation for 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine?
The canonical SMILES for 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine is CC(C)c1c(-c2ccccc2Cl)cc(-c2ccc(F)cc2)c2cccn12.
What is the InChIKey of 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine?
The InChIKey is GVTOXSVNOMNIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClFN/c1-15(2)23-20(18-6-3-4-7-21(18)24)14-19(22-8-5-13-26(22)23)16-9-11-17(25)12-10-16/h3-15H,1-2H3.
What are the key properties of 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine?
6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine has a molecular weight of 363.86 g/mol, XLogP of 7.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine is sourced from PubChem (CID 71764188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).