2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide

C18H17N3O4 — CID 56922876

IUPAC2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCNC2=O)cc1
InChIInChI=1S/C18H17N3O4/c1-25-15-5-3-2-4-14(15)16(22)20-13-8-6-12(7-9-13)17(23)21-11-10-19-18(21)24/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22)
InChIKeyFLOJCSSJVBSKOI-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.11
Rot. Bonds4

About 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide

2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide (PubChem CID 56922876) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide
PubChem CID56922876
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)N2CCNC2=O)cc1
InChIInChI=1S/C18H17N3O4/c1-25-15-5-3-2-4-14(15)16(22)20-13-8-6-12(7-9-13)17(23)21-11-10-19-18(21)24/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22)
InChIKeyFLOJCSSJVBSKOI-UHFFFAOYSA-N
XLogP2.11
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
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N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxybenzamide
CID 110732808
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
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CID 26168076
2-(difluoromethoxy)-3-methoxy-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]benzamide
CID 55798612
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methoxybenzamide
CID 110352322
[4-[(2-methoxybenzoyl)amino]phenyl] 1-(4-fluorobenzoyl)piperidine-3-carboxylate
CID 46662282
N-[4-(butylcarbamoyl)phenyl]-2-methoxybenzamide
CID 17195196
2-methoxy-N-[3-(piperidine-1-carbonyl)phenyl]benzamide
CID 26168435
1-(3-methoxybenzoyl)imidazolidin-2-one
CID 54776384

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide (CID 56922876) is 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide is COc1ccccc1C(=O)Nc1ccc(C(=O)N2CCNC2=O)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide?
The InChIKey is FLOJCSSJVBSKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-25-15-5-3-2-4-14(15)16(22)20-13-8-6-12(7-9-13)17(23)21-11-10-19-18(21)24/h2-9H,10-11H2,1H3,(H,19,24)(H,20,22).
What are the key properties of 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide?
2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide has a molecular weight of 339.35 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-oxoimidazolidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 56922876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).