N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide

C25H21NO3 — CID 134852128

IUPACN-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide
SMILESCC(=O)NC1(c2ccccc2)CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C25H21NO3/c1-18(27)26-25(21-15-9-4-10-16-21)17-22(23(28)19-11-5-2-6-12-19)24(29-25)20-13-7-3-8-14-20/h2-16H,17H2,1H3,(H,26,27)
InChIKeyLQAGQVQKUFGSCB-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.69
Rot. Bonds5

About N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide

N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide (PubChem CID 134852128) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide
PubChem CID134852128
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC NameN-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide
SMILESCC(=O)NC1(c2ccccc2)CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C25H21NO3/c1-18(27)26-25(21-15-9-4-10-16-21)17-22(23(28)19-11-5-2-6-12-19)24(29-25)20-13-7-3-8-14-20/h2-16H,17H2,1H3,(H,26,27)
InChIKeyLQAGQVQKUFGSCB-UHFFFAOYSA-N
XLogP4.69
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-[4-[4-[3-(4-Fluorophenyl)-3-oxoprop-1-enyl]phenyl]butoxymethyl]phenyl]pyrrole-2,5-dione
CID 68469401
3-[4-[2-[4-[3-(4-Fluorophenyl)-3-oxoprop-1-enyl]phenyl]ethoxymethyl]phenyl]pyrrole-2,5-dione
CID 68469463
Benzyl 4-(2-ethoxy-4,4-difluoro-5-oxopyrrolidin-2-yl)benzoate
CID 175452358
N-(4-methoxy-1-methyl-2,4,6-triphenylcyclohexa-2,5-dien-1-yl)benzamide
CID 12729552
benzyl N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]carbamate
CID 71620205
N-[(E)-3-oxo-1-phenyl-2-phenylmethoxybut-1-enyl]benzamide
CID 101501543
tert-butyl 2-acetamido-5-methyl-2-phenyl-3H-furan-4-carboxylate
CID 134852126
N-(4-oxo-2-phenyl-3,5,6,7-tetrahydro-1-benzofuran-2-yl)acetamide
CID 134852127
N-[(E)-2-oxo-3-phenylmethoxytridec-3-en-4-yl]benzamide
CID 134997628
N-[(3S,4R)-3-methyl-2-oxo-4,6-diphenyl-4H-pyran-3-yl]benzamide
CID 135006360
N-tert-butyl-4-(4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl)benzamide
CID 154712973
(3R,3'E)-3'-benzylidene-5'-ethylspiro[2H-isoindole-3,2'-oxolane]-1-one
CID 166445878

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide?
The IUPAC name of N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide (CID 134852128) is N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide.
What is the SMILES notation for N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide?
The canonical SMILES for N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide is CC(=O)NC1(c2ccccc2)CC(C(=O)c2ccccc2)=C(c2ccccc2)O1.
What is the InChIKey of N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide?
The InChIKey is LQAGQVQKUFGSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c1-18(27)26-25(21-15-9-4-10-16-21)17-22(23(28)19-11-5-2-6-12-19)24(29-25)20-13-7-3-8-14-20/h2-16H,17H2,1H3,(H,26,27).
What are the key properties of N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide?
N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide has a molecular weight of 383.45 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoyl-2,5-diphenyl-3H-furan-2-yl)acetamide is sourced from PubChem (CID 134852128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).