3-benzylidene-5-phenylfuran

C17H14O — CID 169094346

IUPAC3-benzylidene-5-phenylfuran
SMILESC(=C1C=C(c2ccccc2)OC1)c1ccccc1
InChIInChI=1S/C17H14O/c1-3-7-14(8-4-1)11-15-12-17(18-13-15)16-9-5-2-6-10-16/h1-12H,13H2
InChIKeyRDOWQOVWAKBXER-UHFFFAOYSA-N
MW234.30 g/mol
LogP4.14
Rot. Bonds2

About 3-benzylidene-5-phenylfuran

3-benzylidene-5-phenylfuran (PubChem CID 169094346) has the molecular formula C17H14O and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-benzylidene-5-phenylfuran.

Molecular Properties

Compound Name3-benzylidene-5-phenylfuran
PubChem CID169094346
Molecular FormulaC17H14O
Molecular Weight234.30 g/mol
Exact Mass234.10
IUPAC Name3-benzylidene-5-phenylfuran
SMILESC(=C1C=C(c2ccccc2)OC1)c1ccccc1
InChIInChI=1S/C17H14O/c1-3-7-14(8-4-1)11-15-12-17(18-13-15)16-9-5-2-6-10-16/h1-12H,13H2
InChIKeyRDOWQOVWAKBXER-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-benzylidene-5-phenylfuran?
The IUPAC name of 3-benzylidene-5-phenylfuran (CID 169094346) is 3-benzylidene-5-phenylfuran.
What is the SMILES notation for 3-benzylidene-5-phenylfuran?
The canonical SMILES for 3-benzylidene-5-phenylfuran is C(=C1C=C(c2ccccc2)OC1)c1ccccc1.
What is the InChIKey of 3-benzylidene-5-phenylfuran?
The InChIKey is RDOWQOVWAKBXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O/c1-3-7-14(8-4-1)11-15-12-17(18-13-15)16-9-5-2-6-10-16/h1-12H,13H2.
What are the key properties of 3-benzylidene-5-phenylfuran?
3-benzylidene-5-phenylfuran has a molecular weight of 234.30 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzylidene-5-phenylfuran is sourced from PubChem (CID 169094346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).