5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane

C24H29F3O2 — CID 126764928

IUPAC5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane
SMILESCCCCCOC1CCC(c2ccc(-c3ccc(CC)c(F)c3F)c(F)c2)CO1
InChIInChI=1S/C24H29F3O2/c1-3-5-6-13-28-22-12-9-18(15-29-22)17-8-10-19(21(25)14-17)20-11-7-16(4-2)23(26)24(20)27/h7-8,10-11,14,18,22H,3-6,9,12-13,15H2,1-2H3
InChIKeyVNGCQGBIPXFUJW-UHFFFAOYSA-N
MW406.49 g/mol
LogP6.76
Rot. Bonds8

About 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane

5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane (PubChem CID 126764928) has the molecular formula C24H29F3O2 and a molecular weight of 406.49 g/mol. Its IUPAC name is 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane.

Molecular Properties

Compound Name5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane
PubChem CID126764928
Molecular FormulaC24H29F3O2
Molecular Weight406.49 g/mol
Exact Mass406.21
IUPAC Name5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane
SMILESCCCCCOC1CCC(c2ccc(-c3ccc(CC)c(F)c3F)c(F)c2)CO1
InChIInChI=1S/C24H29F3O2/c1-3-5-6-13-28-22-12-9-18(15-29-22)17-8-10-19(21(25)14-17)20-11-7-16(4-2)23(26)24(20)27/h7-8,10-11,14,18,22H,3-6,9,12-13,15H2,1-2H3
InChIKeyVNGCQGBIPXFUJW-UHFFFAOYSA-N
XLogP6.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.49
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane?
The IUPAC name of 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane (CID 126764928) is 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane.
What is the SMILES notation for 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane?
The canonical SMILES for 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane is CCCCCOC1CCC(c2ccc(-c3ccc(CC)c(F)c3F)c(F)c2)CO1.
What is the InChIKey of 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane?
The InChIKey is VNGCQGBIPXFUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29F3O2/c1-3-5-6-13-28-22-12-9-18(15-29-22)17-8-10-19(21(25)14-17)20-11-7-16(4-2)23(26)24(20)27/h7-8,10-11,14,18,22H,3-6,9,12-13,15H2,1-2H3.
What are the key properties of 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane?
5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane has a molecular weight of 406.49 g/mol, XLogP of 6.76, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-ethyl-2,3-difluorophenyl)-3-fluorophenyl]-2-pentoxyoxane is sourced from PubChem (CID 126764928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).