N-(1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl)benzamide
PubChem CID
15134273
Structure
Molecular Formula
Synonyms
- 91815-07-5
- N-(1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl)benzamide
- N-[1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide
- DTXSID90568785
Molecular Weight
298.34 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2007-02-09
- Modify:2024-12-28
Chemical Structure Depiction
N-[1-ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamide
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C17H18N2O3/c1-3-19-14(13-10-7-11-22-13)17(2,16(19)21)18-15(20)12-8-5-4-6-9-12/h4-11,14H,3H2,1-2H3,(H,18,20)
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
NVTWEXWJXIXRDW-UHFFFAOYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
CCN1C(C(C1=O)(C)NC(=O)C2=CC=CC=C2)C3=CC=CO3
Computed by OEChem 2.3.0 (PubChem release 2021.05.07)
C17H18N2O3
Computed by PubChem 2.1 (PubChem release 2021.05.07)
91815-07-5
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
298.34 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
1.7
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
4
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
298.13174244 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
298.13174244 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
62.6Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
22
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
447
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
2
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.05.07)
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Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- EPA DSSToxN-[1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamidehttps://comptox.epa.gov/dashboard/DTXSID90568785
- SpectraBaseBenzamide, N-[1-ethyl-2-(2-furanyl)-3-methyl-4-oxo-3-azetidinyl]-https://spectrabase.com/spectrum/LQV6Vt150iS
- WikidataN-[1-Ethyl-2-(furan-2-yl)-3-methyl-4-oxoazetidin-3-yl]benzamidehttps://www.wikidata.org/wiki/Q82455145
- PubChem
CONTENTS