4-[2-(furan-2-yl)-2-oxoethoxy]benzamide

C13H11NO4 — CID 60624189

IUPAC4-[2-(furan-2-yl)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)c2ccco2)cc1
InChIInChI=1S/C13H11NO4/c14-13(16)9-3-5-10(6-4-9)18-8-11(15)12-2-1-7-17-12/h1-7H,8H2,(H2,14,16)
InChIKeyKUFJCIJWLJDEGM-UHFFFAOYSA-N
MW245.23 g/mol
LogP1.64
Rot. Bonds5

About 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide

4-[2-(furan-2-yl)-2-oxoethoxy]benzamide (PubChem CID 60624189) has the molecular formula C13H11NO4 and a molecular weight of 245.23 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-[2-(furan-2-yl)-2-oxoethoxy]benzamide
PubChem CID60624189
Molecular FormulaC13H11NO4
Molecular Weight245.23 g/mol
Exact Mass245.07
IUPAC Name4-[2-(furan-2-yl)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccc(OCC(=O)c2ccco2)cc1
InChIInChI=1S/C13H11NO4/c14-13(16)9-3-5-10(6-4-9)18-8-11(15)12-2-1-7-17-12/h1-7H,8H2,(H2,14,16)
InChIKeyKUFJCIJWLJDEGM-UHFFFAOYSA-N
XLogP1.64
TPSA82.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-2-(4-methylphenoxy)ethanone
CID 43413085
1-(furan-2-yl)-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 60623751
2-[4-[2-(furan-2-yl)-2-oxoethoxy]phenyl]acetonitrile
CID 60624197
2-[4-(furan-2-carbonyl)phenoxy]acetic acid
CID 82086021
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(furan-2-yl)ethanone
CID 43411851
1-(furan-2-yl)-3-(4-propoxyphenyl)propane-1,3-dione
CID 43321190
N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]furan-2-carboxamide
CID 6009222
4-[2-[4-(difluoromethoxy)phenyl]-2-oxoethoxy]benzamide
CID 7931593
4-[2-(benzylamino)-2-oxoethoxy]benzamide
CID 7931534
4-[2-(3-bromophenyl)-2-oxoethoxy]benzamide
CID 7931631
N-[4-[[4-(4-carbamoylphenoxy)benzoyl]amino]phenyl]furan-2-carboxamide
CID 56545953
[2-(furan-2-carbonylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate
CID 24558117

Frequently Asked Questions

What is the IUPAC name of 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide?
The IUPAC name of 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide (CID 60624189) is 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide?
The canonical SMILES for 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide is NC(=O)c1ccc(OCC(=O)c2ccco2)cc1.
What is the InChIKey of 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide?
The InChIKey is KUFJCIJWLJDEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO4/c14-13(16)9-3-5-10(6-4-9)18-8-11(15)12-2-1-7-17-12/h1-7H,8H2,(H2,14,16).
What are the key properties of 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide?
4-[2-(furan-2-yl)-2-oxoethoxy]benzamide has a molecular weight of 245.23 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)-2-oxoethoxy]benzamide is sourced from PubChem (CID 60624189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).