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

C23H21N3O3 — CID 134055701

IUPACN-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-16-6-12-19(13-7-16)29-21-5-3-2-4-20(21)25-22(27)17-8-10-18(11-9-17)26-15-14-24-23(26)28/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)
InChIKeyYUTIKOVGOXOYSI-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.57
Rot. Bonds5

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

N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 134055701) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID134055701
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC NameN-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCNC3=O)cc2)cc1
InChIInChI=1S/C23H21N3O3/c1-16-6-12-19(13-7-16)29-21-5-3-2-4-20(21)25-22(27)17-8-10-18(11-9-17)26-15-14-24-23(26)28/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)
InChIKeyYUTIKOVGOXOYSI-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-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
N-[2-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 24681364
N-(2-methylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 46687823
N-[2-(4-ethoxyphenoxy)phenyl]-4-methylbenzamide
CID 7925397
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
methane;1-(4-methylphenyl)imidazolidin-2-one
CID 143511114
N-[2-(4-methylphenoxy)phenyl]pyridine-3-carboxamide
CID 38504749
4-(2-oxoimidazolidin-1-yl)-N-quinolin-8-ylbenzamide
CID 51299238
2-(2,2-dimethyl-3-oxopiperazin-1-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 56574726
N-[3-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-ynyl]-4-phenoxybenzamide
CID 90552526
4-methoxy-N-[2-(4-methylphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 24681357
N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299036

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 134055701) is N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is Cc1ccc(Oc2ccccc2NC(=O)c2ccc(N3CCNC3=O)cc2)cc1.
What is the InChIKey of N-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is YUTIKOVGOXOYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-16-6-12-19(13-7-16)29-21-5-3-2-4-20(21)25-22(27)17-8-10-18(11-9-17)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-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[2-(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-[2-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 134055701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).