(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide

C21H15NO2 — CID 142730274

IUPAC(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide
SMILESO=C(Nc1ccccc1)C1=C/C(=C\c2ccco2)c2ccccc21
InChIInChI=1S/C21H15NO2/c23-21(22-16-7-2-1-3-8-16)20-14-15(13-17-9-6-12-24-17)18-10-4-5-11-19(18)20/h1-14H,(H,22,23)/b15-13+
InChIKeyJDWGEGFSLGARTP-FYWRMAATSA-N
MW313.36 g/mol
LogP4.86
Rot. Bonds3

About (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide

(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide (PubChem CID 142730274) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide.

Molecular Properties

Compound Name(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide
PubChem CID142730274
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide
SMILESO=C(Nc1ccccc1)C1=C/C(=C\c2ccco2)c2ccccc21
InChIInChI=1S/C21H15NO2/c23-21(22-16-7-2-1-3-8-16)20-14-15(13-17-9-6-12-24-17)18-10-4-5-11-19(18)20/h1-14H,(H,22,23)/b15-13+
InChIKeyJDWGEGFSLGARTP-FYWRMAATSA-N
XLogP4.86
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide 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

(3E)-3-(naphthalen-2-ylmethylidene)-N-phenylindene-1-carboxamide
CID 142730330
3-(furan-2-yl)-N-phenylprop-2-enamide
CID 578025
1-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylurea
CID 695806
4-[2-[(Z)-3-(furan-2-yl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 92958877
2-(furan-2-ylmethylidene)-N,N'-bis(phenylcarbamothioyl)propanediamide
CID 2318874
(2Z)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 6020034
3-[5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide
CID 4759775
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[(E)-3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide
CID 46498625
5-(furan-2-yl)-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 168527471
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-[4-(9H-fluorene-9-carbonylamino)phenyl]furan-2-carboxamide
CID 4519967

Frequently Asked Questions

What is the IUPAC name of (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide?
The IUPAC name of (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide (CID 142730274) is (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide.
What is the SMILES notation for (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide?
The canonical SMILES for (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide is O=C(Nc1ccccc1)C1=C/C(=C\c2ccco2)c2ccccc21.
What is the InChIKey of (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide?
The InChIKey is JDWGEGFSLGARTP-FYWRMAATSA-N. The full InChI is InChI=1S/C21H15NO2/c23-21(22-16-7-2-1-3-8-16)20-14-15(13-17-9-6-12-24-17)18-10-4-5-11-19(18)20/h1-14H,(H,22,23)/b15-13+.
What are the key properties of (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide?
(3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-(furan-2-ylmethylidene)-N-phenylindene-1-carboxamide is sourced from PubChem (CID 142730274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).