3-(2,2-difluoroethenyl)-9-phenylcarbazole

C20H13F2N — CID 169248919

IUPAC3-(2,2-difluoroethenyl)-9-phenylcarbazole
SMILESFC(F)=Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C20H13F2N/c21-20(22)13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)23(19)15-6-2-1-3-7-15/h1-13H
InChIKeyCKHYFPKLMJIMRQ-UHFFFAOYSA-N
MW305.33 g/mol
LogP6.02
Rot. Bonds2

About 3-(2,2-difluoroethenyl)-9-phenylcarbazole

3-(2,2-difluoroethenyl)-9-phenylcarbazole (PubChem CID 169248919) has the molecular formula C20H13F2N and a molecular weight of 305.33 g/mol. Its IUPAC name is 3-(2,2-difluoroethenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(2,2-difluoroethenyl)-9-phenylcarbazole
PubChem CID169248919
Molecular FormulaC20H13F2N
Molecular Weight305.33 g/mol
Exact Mass305.10
IUPAC Name3-(2,2-difluoroethenyl)-9-phenylcarbazole
SMILESFC(F)=Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C20H13F2N/c21-20(22)13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)23(19)15-6-2-1-3-7-15/h1-13H
InChIKeyCKHYFPKLMJIMRQ-UHFFFAOYSA-N
XLogP6.02
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 ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-difluoroethenyl)-9-phenylcarbazole?
The IUPAC name of 3-(2,2-difluoroethenyl)-9-phenylcarbazole (CID 169248919) is 3-(2,2-difluoroethenyl)-9-phenylcarbazole.
What is the SMILES notation for 3-(2,2-difluoroethenyl)-9-phenylcarbazole?
The canonical SMILES for 3-(2,2-difluoroethenyl)-9-phenylcarbazole is FC(F)=Cc1ccc2c(c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of 3-(2,2-difluoroethenyl)-9-phenylcarbazole?
The InChIKey is CKHYFPKLMJIMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N/c21-20(22)13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)23(19)15-6-2-1-3-7-15/h1-13H.
What are the key properties of 3-(2,2-difluoroethenyl)-9-phenylcarbazole?
3-(2,2-difluoroethenyl)-9-phenylcarbazole has a molecular weight of 305.33 g/mol, XLogP of 6.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethenyl)-9-phenylcarbazole is sourced from PubChem (CID 169248919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).