3-phenyl-4-(5-phenylthiophen-2-yl)furan

C20H14OS — CID 91337599

IUPAC3-phenyl-4-(5-phenylthiophen-2-yl)furan
SMILESc1ccc(-c2ccc(-c3cocc3-c3ccccc3)s2)cc1
InChIInChI=1S/C20H14OS/c1-3-7-15(8-4-1)17-13-21-14-18(17)20-12-11-19(22-20)16-9-5-2-6-10-16/h1-14H
InChIKeyXGHCPXOWQLDSDM-UHFFFAOYSA-N
MW302.40 g/mol
LogP6.34
Rot. Bonds3

About 3-phenyl-4-(5-phenylthiophen-2-yl)furan

3-phenyl-4-(5-phenylthiophen-2-yl)furan (PubChem CID 91337599) has the molecular formula C20H14OS and a molecular weight of 302.40 g/mol. Its IUPAC name is 3-phenyl-4-(5-phenylthiophen-2-yl)furan.

Molecular Properties

Compound Name3-phenyl-4-(5-phenylthiophen-2-yl)furan
PubChem CID91337599
Molecular FormulaC20H14OS
Molecular Weight302.40 g/mol
Exact Mass302.08
IUPAC Name3-phenyl-4-(5-phenylthiophen-2-yl)furan
SMILESc1ccc(-c2ccc(-c3cocc3-c3ccccc3)s2)cc1
InChIInChI=1S/C20H14OS/c1-3-7-15(8-4-1)17-13-21-14-18(17)20-12-11-19(22-20)16-9-5-2-6-10-16/h1-14H
InChIKeyXGHCPXOWQLDSDM-UHFFFAOYSA-N
XLogP6.34
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.40
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-4-(5-phenylthiophen-2-yl)furan 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

2-[3,5-bis(5-phenylthiophen-2-yl)phenyl]-5-phenylthiophene
CID 11734344
2-(4-bromophenyl)-5-phenylthiophene
CID 10313583
2,5-bis(3,5-diphenylphenyl)thiophene
CID 175285531
4-(5-phenylthiophen-2-yl)chromen-2-one
CID 135259683
1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 164820260
2-bromo-5-[5-[4-[4-(4-phenylphenyl)phenyl]phenyl]thiophen-2-yl]thiophene
CID 139982056
2-bromo-5-[5-[5-(4-phenylphenyl)thiophen-2-yl]thiophen-2-yl]thiophene
CID 86000641
(5-phenylthiophen-2-yl)methanamine
CID 11993875
1-(5-phenylthiophen-2-yl)-3-[5-[5-[3-(5-phenylthiophen-2-yl)-2-benzothiophen-1-yl]thiophen-2-yl]thiophen-2-yl]-2-benzothiophene
CID 102473044
1-phenyl-5-(5-phenylthiophen-2-yl)pyrazole
CID 59632631
1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-[4-(5-phenylthiophen-2-yl)-N-[4-(5-phenylthiophen-2-yl)phenyl]anilino]phenyl]phenyl]benzene-1,4-diamine
CID 159275595
N-phenyl-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]aniline
CID 59650430

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-4-(5-phenylthiophen-2-yl)furan?
The IUPAC name of 3-phenyl-4-(5-phenylthiophen-2-yl)furan (CID 91337599) is 3-phenyl-4-(5-phenylthiophen-2-yl)furan.
What is the SMILES notation for 3-phenyl-4-(5-phenylthiophen-2-yl)furan?
The canonical SMILES for 3-phenyl-4-(5-phenylthiophen-2-yl)furan is c1ccc(-c2ccc(-c3cocc3-c3ccccc3)s2)cc1.
What is the InChIKey of 3-phenyl-4-(5-phenylthiophen-2-yl)furan?
The InChIKey is XGHCPXOWQLDSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14OS/c1-3-7-15(8-4-1)17-13-21-14-18(17)20-12-11-19(22-20)16-9-5-2-6-10-16/h1-14H.
What are the key properties of 3-phenyl-4-(5-phenylthiophen-2-yl)furan?
3-phenyl-4-(5-phenylthiophen-2-yl)furan has a molecular weight of 302.40 g/mol, XLogP of 6.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-4-(5-phenylthiophen-2-yl)furan is sourced from PubChem (CID 91337599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).