N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide

C25H21NO3 — CID 28666297

IUPACN-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(-c2ccc(CO)o2)cc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H21NO3/c27-17-22-15-16-23(29-22)18-11-13-21(14-12-18)26-25(28)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,24,27H,17H2,(H,26,28)
InChIKeyXFWODIAOLLGVOP-UHFFFAOYSA-N
MW383.45 g/mol
LogP5.21
Rot. Bonds6

About N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide

N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide (PubChem CID 28666297) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide
PubChem CID28666297
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC NameN-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(-c2ccc(CO)o2)cc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H21NO3/c27-17-22-15-16-23(29-22)18-11-13-21(14-12-18)26-25(28)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,24,27H,17H2,(H,26,28)
InChIKeyXFWODIAOLLGVOP-UHFFFAOYSA-N
XLogP5.21
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 55.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide 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 N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide (CID 28666297) is N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide is O=C(Nc1ccc(-c2ccc(CO)o2)cc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide?
The InChIKey is XFWODIAOLLGVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c27-17-22-15-16-23(29-22)18-11-13-21(14-12-18)26-25(28)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,24,27H,17H2,(H,26,28).
What are the key properties of N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide?
N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide has a molecular weight of 383.45 g/mol, XLogP of 5.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 28666297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).