3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide

C20H17N3O3 — CID 75392486

IUPAC3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)c1cccc(-c2ccoc2)c1
InChIInChI=1S/C20H17N3O3/c24-19(15-4-1-3-14(11-15)16-7-10-26-13-16)22-17-5-2-6-18(12-17)23-9-8-21-20(23)25/h1-7,10-13H,8-9H2,(H,21,25)(H,22,24)
InChIKeyUEWAVASECXDIEG-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.73
Rot. Bonds4

About 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide

3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 75392486) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID75392486
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)c1cccc(-c2ccoc2)c1
InChIInChI=1S/C20H17N3O3/c24-19(15-4-1-3-14(11-15)16-7-10-26-13-16)22-17-5-2-6-18(12-17)23-9-8-21-20(23)25/h1-7,10-13H,8-9H2,(H,21,25)(H,22,24)
InChIKeyUEWAVASECXDIEG-UHFFFAOYSA-N
XLogP3.73
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
1-(furan-3-ylmethyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 47039430
3-oxo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
CID 55778485
7-chloro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 55716894
4-(2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 110860885
3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55778587
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299898
6-(2,6-dimethylmorpholin-4-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 136577207

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 75392486) is 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide is O=C(Nc1cccc(N2CCNC2=O)c1)c1cccc(-c2ccoc2)c1.
What is the InChIKey of 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is UEWAVASECXDIEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-19(15-4-1-3-14(11-15)16-7-10-26-13-16)22-17-5-2-6-18(12-17)23-9-8-21-20(23)25/h1-7,10-13H,8-9H2,(H,21,25)(H,22,24).
What are the key properties of 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 347.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 75392486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).