2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide

C17H15ClFN3O2 — CID 71998752

IUPAC2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide
SMILESCN(C(=O)c1cc(N2CCNC2=O)ccc1Cl)c1ccc(F)cc1
InChIInChI=1S/C17H15ClFN3O2/c1-21(12-4-2-11(19)3-5-12)16(23)14-10-13(6-7-15(14)18)22-9-8-20-17(22)24/h2-7,10H,8-9H2,1H3,(H,20,24)
InChIKeyJPEMCSCTOSGXFO-UHFFFAOYSA-N
MW347.78 g/mol
LogP3.29
Rot. Bonds3

About 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide

2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 71998752) has the molecular formula C17H15ClFN3O2 and a molecular weight of 347.78 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID71998752
Molecular FormulaC17H15ClFN3O2
Molecular Weight347.78 g/mol
Exact Mass347.08
IUPAC Name2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide
SMILESCN(C(=O)c1cc(N2CCNC2=O)ccc1Cl)c1ccc(F)cc1
InChIInChI=1S/C17H15ClFN3O2/c1-21(12-4-2-11(19)3-5-12)16(23)14-10-13(6-7-15(14)18)22-9-8-20-17(22)24/h2-7,10H,8-9H2,1H3,(H,20,24)
InChIKeyJPEMCSCTOSGXFO-UHFFFAOYSA-N
XLogP3.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.78
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide (CID 71998752) is 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide is CN(C(=O)c1cc(N2CCNC2=O)ccc1Cl)c1ccc(F)cc1.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is JPEMCSCTOSGXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFN3O2/c1-21(12-4-2-11(19)3-5-12)16(23)14-10-13(6-7-15(14)18)22-9-8-20-17(22)24/h2-7,10H,8-9H2,1H3,(H,20,24).
What are the key properties of 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide?
2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 347.78 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)-N-methyl-5-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 71998752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).