2,3,5,7-tetrafluoroporphyrin

C20H8F4N4 — CID 175083557

IUPAC2,3,5,7-tetrafluoroporphyrin
SMILESFC1=C/C2=C/C3=N/C(=C\C4=N/C(=C\C5=N/C(=C(/F)C1=N2)C(F)=C5F)C=C4)C=C3
InChIInChI=1S/C20H8F4N4/c21-14-7-13-6-11-2-1-9(25-11)5-10-3-4-12(26-10)8-15-16(22)17(23)20(28-15)18(24)19(14)27-13/h1-8H/b9-5-,10-5-,11-6-,12-8-,13-6-,15-8-,19-18+,20-18+
InChIKeyUZYODDGGOQYZOO-KARQOMOUSA-N
MW380.30 g/mol
LogP4.77
Rot. Bonds

About 2,3,5,7-tetrafluoroporphyrin

2,3,5,7-tetrafluoroporphyrin (PubChem CID 175083557) has the molecular formula C20H8F4N4 and a molecular weight of 380.30 g/mol. Its IUPAC name is 2,3,5,7-tetrafluoroporphyrin.

Molecular Properties

Compound Name2,3,5,7-tetrafluoroporphyrin
PubChem CID175083557
Molecular FormulaC20H8F4N4
Molecular Weight380.30 g/mol
Exact Mass380.07
IUPAC Name2,3,5,7-tetrafluoroporphyrin
SMILESFC1=C/C2=C/C3=N/C(=C\C4=N/C(=C\C5=N/C(=C(/F)C1=N2)C(F)=C5F)C=C4)C=C3
InChIInChI=1S/C20H8F4N4/c21-14-7-13-6-11-2-1-9(25-11)5-10-3-4-12(26-10)8-15-16(22)17(23)20(28-15)18(24)19(14)27-13/h1-8H/b9-5-,10-5-,11-6-,12-8-,13-6-,15-8-,19-18+,20-18+
InChIKeyUZYODDGGOQYZOO-KARQOMOUSA-N
XLogP4.77
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.30
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,3,5,7-tetrafluoroporphyrin with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,5,7-tetrafluoroporphyrin?
The IUPAC name of 2,3,5,7-tetrafluoroporphyrin (CID 175083557) is 2,3,5,7-tetrafluoroporphyrin.
What is the SMILES notation for 2,3,5,7-tetrafluoroporphyrin?
The canonical SMILES for 2,3,5,7-tetrafluoroporphyrin is FC1=C/C2=C/C3=N/C(=C\C4=N/C(=C\C5=N/C(=C(/F)C1=N2)C(F)=C5F)C=C4)C=C3.
What is the InChIKey of 2,3,5,7-tetrafluoroporphyrin?
The InChIKey is UZYODDGGOQYZOO-KARQOMOUSA-N. The full InChI is InChI=1S/C20H8F4N4/c21-14-7-13-6-11-2-1-9(25-11)5-10-3-4-12(26-10)8-15-16(22)17(23)20(28-15)18(24)19(14)27-13/h1-8H/b9-5-,10-5-,11-6-,12-8-,13-6-,15-8-,19-18+,20-18+.
What are the key properties of 2,3,5,7-tetrafluoroporphyrin?
2,3,5,7-tetrafluoroporphyrin has a molecular weight of 380.30 g/mol, XLogP of 4.77, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,7-tetrafluoroporphyrin is sourced from PubChem (CID 175083557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).