2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene

C28H25F3 — CID 139853455

IUPAC2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene
SMILESCCCCc1ccc(C2CCc3cc(C#Cc4cccc(F)c4F)ccc3C2)c(F)c1
InChIInChI=1S/C28H25F3/c1-2-3-5-19-10-15-25(27(30)17-19)24-14-13-22-16-20(9-12-23(22)18-24)8-11-21-6-4-7-26(29)28(21)31/h4,6-7,9-10,12,15-17,24H,2-3,5,13-14,18H2,1H3
InChIKeyOVIAXOPHOOTZQF-UHFFFAOYSA-N
MW418.50 g/mol
LogP7.12
Rot. Bonds4

About 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene

2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene (PubChem CID 139853455) has the molecular formula C28H25F3 and a molecular weight of 418.50 g/mol. Its IUPAC name is 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene
PubChem CID139853455
Molecular FormulaC28H25F3
Molecular Weight418.50 g/mol
Exact Mass418.19
IUPAC Name2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene
SMILESCCCCc1ccc(C2CCc3cc(C#Cc4cccc(F)c4F)ccc3C2)c(F)c1
InChIInChI=1S/C28H25F3/c1-2-3-5-19-10-15-25(27(30)17-19)24-14-13-22-16-20(9-12-23(22)18-24)8-11-21-6-4-7-26(29)28(21)31/h4,6-7,9-10,12,15-17,24H,2-3,5,13-14,18H2,1H3
InChIKeyOVIAXOPHOOTZQF-UHFFFAOYSA-N
XLogP7.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.50
LogP ≤ 57.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-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 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene (CID 139853455) is 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene is CCCCc1ccc(C2CCc3cc(C#Cc4cccc(F)c4F)ccc3C2)c(F)c1.
What is the InChIKey of 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene?
The InChIKey is OVIAXOPHOOTZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25F3/c1-2-3-5-19-10-15-25(27(30)17-19)24-14-13-22-16-20(9-12-23(22)18-24)8-11-21-6-4-7-26(29)28(21)31/h4,6-7,9-10,12,15-17,24H,2-3,5,13-14,18H2,1H3.
What are the key properties of 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene?
2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene has a molecular weight of 418.50 g/mol, XLogP of 7.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butyl-2-fluorophenyl)-6-[2-(2,3-difluorophenyl)ethynyl]-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 139853455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).