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

C23H21N3O3 — CID 134055639

IUPACN-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccc(NC(=O)c3ccc(N4CCNC4=O)cc3)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-16-2-10-20(11-3-16)29-21-12-6-18(7-13-21)25-22(27)17-4-8-19(9-5-17)26-15-14-24-23(26)28/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)
InChIKeyCHZCLBOFYUTSDM-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.57
Rot. Bonds5

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

N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 134055639) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID134055639
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccc(NC(=O)c3ccc(N4CCNC4=O)cc3)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-16-2-10-20(11-3-16)29-21-12-6-18(7-13-21)25-22(27)17-4-8-19(9-5-17)26-15-14-24-23(26)28/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)
InChIKeyCHZCLBOFYUTSDM-UHFFFAOYSA-N
XLogP4.57
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055701
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299065
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-(4-fluorophenyl)-4-(4-methylphenoxy)benzamide
CID 16651045
4-[(1R,2S,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 98234441
4-(2-oxoimidazolidin-1-yl)-N-(4-pentylphenyl)benzamide
CID 134055766
4-[(1R,2R,6R,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-[4-(4-methylphenoxy)phenyl]benzamide
CID 98258745
4-tert-butyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666699
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 134055639) is N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is Cc1ccc(Oc2ccc(NC(=O)c3ccc(N4CCNC4=O)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is CHZCLBOFYUTSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-16-2-10-20(11-3-16)29-21-12-6-18(7-13-21)25-22(27)17-4-8-19(9-5-17)26-15-14-24-23(26)28/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27).
What are the key properties of N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 387.44 g/mol, XLogP of 4.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 134055639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).