4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide

C18H15NO3 — CID 10946294

IUPAC4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide
SMILESNC(=O)C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C18H15NO3/c19-18(21)15-11-14(16(20)12-7-3-1-4-8-12)17(22-15)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,19,21)
InChIKeySYPPUIZFNATUDQ-UHFFFAOYSA-N
MW293.32 g/mol
LogP2.55
Rot. Bonds4

About 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide

4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide (PubChem CID 10946294) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide.

Molecular Properties

Compound Name4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide
PubChem CID10946294
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide
SMILESNC(=O)C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C18H15NO3/c19-18(21)15-11-14(16(20)12-7-3-1-4-8-12)17(22-15)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,19,21)
InChIKeySYPPUIZFNATUDQ-UHFFFAOYSA-N
XLogP2.55
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone
CID 10467875
5-benzoyl-6-phenyl-3-[2-(trifluoromethyl)phenyl]-3,4-dihydropyran-2-one
CID 102078629
6-methyl-5-phenyl-2,3-dihydro-1,4-oxathiine-2-carboxamide
CID 57005004
diphenylmethanone
CID 3102
phenyl-(4-phenylphenyl)methanone
CID 155775877
(3E)-4-benzoyl-3-(4-benzoyl-2-oxo-5-phenylfuran-3-ylidene)-5-phenylfuran-2-one
CID 9498278
4-benzoyl-5-phenyl(2,3-13C2)furan-2,3-dione
CID 11680721
[(2S,3R)-2-(iodomethyl)-3,5-diphenyl-2,3-dihydrofuran-4-yl]-phenylmethanone
CID 101207650
ethyl 5-methyl-2-(1-phenylethenyl)-2,3-dihydrofuran-4-carboxylate
CID 102469883
disodium;diphenylmethanone
CID 19380838
cobalt(2+);diphenylmethanone
CID 19033779
diphenylmethanone;gold
CID 174931146

Frequently Asked Questions

What is the IUPAC name of 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide?
The IUPAC name of 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide (CID 10946294) is 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide.
What is the SMILES notation for 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide?
The canonical SMILES for 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide is NC(=O)C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1.
What is the InChIKey of 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide?
The InChIKey is SYPPUIZFNATUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c19-18(21)15-11-14(16(20)12-7-3-1-4-8-12)17(22-15)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,19,21).
What are the key properties of 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide?
4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide has a molecular weight of 293.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide is sourced from PubChem (CID 10946294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).