9-(4-ethenyl-3,5-difluorophenyl)carbazole

C20H13F2N — CID 164577686

IUPAC9-(4-ethenyl-3,5-difluorophenyl)carbazole
SMILESC=Cc1c(F)cc(-n2c3ccccc3c3ccccc32)cc1F
InChIInChI=1S/C20H13F2N/c1-2-14-17(21)11-13(12-18(14)22)23-19-9-5-3-7-15(19)16-8-4-6-10-20(16)23/h2-12H,1H2
InChIKeyXUJMQEPZZNGUJD-UHFFFAOYSA-N
MW305.33 g/mol
LogP5.70
Rot. Bonds2

About 9-(4-ethenyl-3,5-difluorophenyl)carbazole

9-(4-ethenyl-3,5-difluorophenyl)carbazole (PubChem CID 164577686) has the molecular formula C20H13F2N and a molecular weight of 305.33 g/mol. Its IUPAC name is 9-(4-ethenyl-3,5-difluorophenyl)carbazole.

Molecular Properties

Compound Name9-(4-ethenyl-3,5-difluorophenyl)carbazole
PubChem CID164577686
Molecular FormulaC20H13F2N
Molecular Weight305.33 g/mol
Exact Mass305.10
IUPAC Name9-(4-ethenyl-3,5-difluorophenyl)carbazole
SMILESC=Cc1c(F)cc(-n2c3ccccc3c3ccccc32)cc1F
InChIInChI=1S/C20H13F2N/c1-2-14-17(21)11-13(12-18(14)22)23-19-9-5-3-7-15(19)16-8-4-6-10-20(16)23/h2-12H,1H2
InChIKeyXUJMQEPZZNGUJD-UHFFFAOYSA-N
XLogP5.70
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.33
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(4-ethenyl-3,5-difluorophenyl)carbazole?
The IUPAC name of 9-(4-ethenyl-3,5-difluorophenyl)carbazole (CID 164577686) is 9-(4-ethenyl-3,5-difluorophenyl)carbazole.
What is the SMILES notation for 9-(4-ethenyl-3,5-difluorophenyl)carbazole?
The canonical SMILES for 9-(4-ethenyl-3,5-difluorophenyl)carbazole is C=Cc1c(F)cc(-n2c3ccccc3c3ccccc32)cc1F.
What is the InChIKey of 9-(4-ethenyl-3,5-difluorophenyl)carbazole?
The InChIKey is XUJMQEPZZNGUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N/c1-2-14-17(21)11-13(12-18(14)22)23-19-9-5-3-7-15(19)16-8-4-6-10-20(16)23/h2-12H,1H2.
What are the key properties of 9-(4-ethenyl-3,5-difluorophenyl)carbazole?
9-(4-ethenyl-3,5-difluorophenyl)carbazole has a molecular weight of 305.33 g/mol, XLogP of 5.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-ethenyl-3,5-difluorophenyl)carbazole is sourced from PubChem (CID 164577686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).