6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene

C29H27F3 — CID 139852272

IUPAC6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCCCc1ccc(C2CCc3c(ccc(C#Cc4cccc(F)c4F)c3F)C2)cc1
InChIInChI=1S/C29H27F3/c1-2-3-4-6-20-9-11-21(12-10-20)24-17-18-26-25(19-24)16-15-23(28(26)31)14-13-22-7-5-8-27(30)29(22)32/h5,7-12,15-16,24H,2-4,6,17-19H2,1H3
InChIKeyWGHWDWOFKSXKQG-UHFFFAOYSA-N
MW432.53 g/mol
LogP7.51
Rot. Bonds5

About 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene

6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene (PubChem CID 139852272) has the molecular formula C29H27F3 and a molecular weight of 432.53 g/mol. Its IUPAC name is 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene
PubChem CID139852272
Molecular FormulaC29H27F3
Molecular Weight432.53 g/mol
Exact Mass432.21
IUPAC Name6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene
SMILESCCCCCc1ccc(C2CCc3c(ccc(C#Cc4cccc(F)c4F)c3F)C2)cc1
InChIInChI=1S/C29H27F3/c1-2-3-4-6-20-9-11-21(12-10-20)24-17-18-26-25(19-24)16-15-23(28(26)31)14-13-22-7-5-8-27(30)29(22)32/h5,7-12,15-16,24H,2-4,6,17-19H2,1H3
InChIKeyWGHWDWOFKSXKQG-UHFFFAOYSA-N
XLogP7.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.53
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene 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 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene (CID 139852272) is 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene is CCCCCc1ccc(C2CCc3c(ccc(C#Cc4cccc(F)c4F)c3F)C2)cc1.
What is the InChIKey of 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene?
The InChIKey is WGHWDWOFKSXKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27F3/c1-2-3-4-6-20-9-11-21(12-10-20)24-17-18-26-25(19-24)16-15-23(28(26)31)14-13-22-7-5-8-27(30)29(22)32/h5,7-12,15-16,24H,2-4,6,17-19H2,1H3.
What are the key properties of 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene?
6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene has a molecular weight of 432.53 g/mol, XLogP of 7.51, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2,3-difluorophenyl)ethynyl]-5-fluoro-2-(4-pentylphenyl)-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139852272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).