N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

C25H23NO2 — CID 10642847

IUPACN-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NCc2ccccc2)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C25H23NO2/c1-19-23(24(27)26-18-20-11-5-2-6-12-20)17-25(28-19,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-18H2,1H3,(H,26,27)
InChIKeyUEDYRSZANPIGLJ-UHFFFAOYSA-N
MW369.46 g/mol
LogP4.94
Rot. Bonds5

About N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide

N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (PubChem CID 10642847) has the molecular formula C25H23NO2 and a molecular weight of 369.46 g/mol. Its IUPAC name is N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
PubChem CID10642847
Molecular FormulaC25H23NO2
Molecular Weight369.46 g/mol
Exact Mass369.17
IUPAC NameN-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
SMILESCC1=C(C(=O)NCc2ccccc2)CC(c2ccccc2)(c2ccccc2)O1
InChIInChI=1S/C25H23NO2/c1-19-23(24(27)26-18-20-11-5-2-6-12-20)17-25(28-19,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-18H2,1H3,(H,26,27)
InChIKeyUEDYRSZANPIGLJ-UHFFFAOYSA-N
XLogP4.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-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

Methyl 4-[4-[2-(benzylamino)-2-oxoethyl]phenyl]benzoate
CID 90681443
N-(2-(dimethylamino)ethyl)-2-(1-oxo-1H-isochromen-3-yl)benzamide
CID 8070259
(3aS,10bS)-3a-benzyl-2-phenyl-6,10b-dihydro-5H-furo[3,2-d][2]benzazepin-4-one
CID 130297785
4-methyl-N-[[5-methylidene-2-oxo-4-(4-phenylphenyl)furan-3-yl]methyl]benzamide
CID 172469681
N-(4-hydroxy-4,4-diphenylbutyl)benzamide
CID 14294620
1-Benzyl-3-phenyl-4-phenylmethoxypyridin-2-one
CID 71469447
2-methyl-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide
CID 45888196
2,6-difluoro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 71810728
[2-[(4-Fluorophenyl)methylamino]-2-oxo-1,1-diphenylethyl] acetate
CID 57106888
N-(7-amino-7-oxoheptyl)-4-[bis(4-fluorophenyl)-methoxymethyl]benzamide
CID 68022725
2-(4-fluorophenyl)-N,6-dimethyl-5-phenyl-3a,4-dihydro-1-benzofuran-3-carboxamide
CID 123235562
(4Z,5E)-2-(4-fluorophenyl)-N-methyl-4-[2-[3-(2-methylbutan-2-ylcarbamoyl)phenyl]ethylidene]-5-(5-phenyl-1,2-dihydropyrrol-3-ylidene)furan-3-carboxamide
CID 135267674

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The IUPAC name of N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide (CID 10642847) is N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide.
What is the SMILES notation for N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The canonical SMILES for N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is CC1=C(C(=O)NCc2ccccc2)CC(c2ccccc2)(c2ccccc2)O1.
What is the InChIKey of N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
The InChIKey is UEDYRSZANPIGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23NO2/c1-19-23(24(27)26-18-20-11-5-2-6-12-20)17-25(28-19,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-18H2,1H3,(H,26,27).
What are the key properties of N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide?
N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide has a molecular weight of 369.46 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide is sourced from PubChem (CID 10642847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).