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

C23H20N4O3 — CID 55726264

IUPAC4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cc1)c1ccccc1
InChIInChI=1S/C23H20N4O3/c28-21(16-5-2-1-3-6-16)25-18-11-9-17(10-12-18)22(29)26-19-7-4-8-20(15-19)27-14-13-24-23(27)30/h1-12,15H,13-14H2,(H,24,30)(H,25,28)(H,26,29)
InChIKeyCKTOEQBTFQMWHM-UHFFFAOYSA-N
MW400.44 g/mol
LogP3.72
Rot. Bonds5

About 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide

4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide (PubChem CID 55726264) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
PubChem CID55726264
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC Name4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cc1)c1ccccc1
InChIInChI=1S/C23H20N4O3/c28-21(16-5-2-1-3-6-16)25-18-11-9-17(10-12-18)22(29)26-19-7-4-8-20(15-19)27-14-13-24-23(27)30/h1-12,15H,13-14H2,(H,24,30)(H,25,28)(H,26,29)
InChIKeyCKTOEQBTFQMWHM-UHFFFAOYSA-N
XLogP3.72
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
3-oxo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-4H-1,4-benzothiazine-6-carboxamide
CID 55778485
3-(furan-3-yl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 75392486
4-(2-oxoimidazolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 110860885
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-6-(1-phenylethoxy)pyridine-3-carboxamide
CID 47047407
3-(dimethylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299898
4-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55725981
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
7-chloro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 55716894

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The IUPAC name of 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide (CID 55726264) is 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide is O=C(Nc1ccc(C(=O)Nc2cccc(N3CCNC3=O)c2)cc1)c1ccccc1.
What is the InChIKey of 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
The InChIKey is CKTOEQBTFQMWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c28-21(16-5-2-1-3-6-16)25-18-11-9-17(10-12-18)22(29)26-19-7-4-8-20(15-19)27-14-13-24-23(27)30/h1-12,15H,13-14H2,(H,24,30)(H,25,28)(H,26,29).
What are the key properties of 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide?
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide has a molecular weight of 400.44 g/mol, XLogP of 3.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 55726264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).