N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide

C18H18FN3O2 — CID 51299311

IUPACN-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NCCc1ccccc1F)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H18FN3O2/c19-16-4-2-1-3-13(16)9-10-20-17(23)14-5-7-15(8-6-14)22-12-11-21-18(22)24/h1-8H,9-12H2,(H,20,23)(H,21,24)
InChIKeyMKKJMXUQMFNELA-UHFFFAOYSA-N
MW327.36 g/mol
LogP2.33
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide

N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51299311) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51299311
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESO=C(NCCc1ccccc1F)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C18H18FN3O2/c19-16-4-2-1-3-13(16)9-10-20-17(23)14-5-7-15(8-6-14)22-12-11-21-18(22)24/h1-8H,9-12H2,(H,20,23)(H,21,24)
InChIKeyMKKJMXUQMFNELA-UHFFFAOYSA-N
XLogP2.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 9490586
N-[[2-(hydroxymethyl)phenyl]methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 71883331
4-(2-oxoimidazolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide
CID 51074825
N-(3-aminobutyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119497450
N-[(2-methoxyphenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51299036
7-[[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]heptanoic acid
CID 119227169
4-(2-oxoimidazolidin-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 46524589
4-bromo-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 8636623
2-(4-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide
CID 8643091
4-N-cyclopropyl-1-N-[2-(2-fluorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043298
N-[2-(2-hydroxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 110619378
4-amino-N-[2-(2-fluorophenyl)ethylcarbamoyl]benzamide
CID 108900107

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51299311) is N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide is O=C(NCCc1ccccc1F)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is MKKJMXUQMFNELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c19-16-4-2-1-3-13(16)9-10-20-17(23)14-5-7-15(8-6-14)22-12-11-21-18(22)24/h1-8H,9-12H2,(H,20,23)(H,21,24).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 327.36 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51299311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).