N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

C19H20FN3O3 — CID 51299345

IUPACN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc(N3CCNC3=O)cc2)cc1F
InChIInChI=1S/C19H20FN3O3/c1-22(12-13-3-8-17(26-2)16(20)11-13)18(24)14-4-6-15(7-5-14)23-10-9-21-19(23)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)
InChIKeyGANUWFWJRZZAJB-UHFFFAOYSA-N
MW357.39 g/mol
LogP2.64
Rot. Bonds5

About N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide

N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 51299345) has the molecular formula C19H20FN3O3 and a molecular weight of 357.39 g/mol. Its IUPAC name is N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID51299345
Molecular FormulaC19H20FN3O3
Molecular Weight357.39 g/mol
Exact Mass357.15
IUPAC NameN-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCOc1ccc(CN(C)C(=O)c2ccc(N3CCNC3=O)cc2)cc1F
InChIInChI=1S/C19H20FN3O3/c1-22(12-13-3-8-17(26-2)16(20)11-13)18(24)14-4-6-15(7-5-14)23-10-9-21-19(23)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)
InChIKeyGANUWFWJRZZAJB-UHFFFAOYSA-N
XLogP2.64
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide (CID 51299345) is N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is COc1ccc(CN(C)C(=O)c2ccc(N3CCNC3=O)cc2)cc1F.
What is the InChIKey of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is GANUWFWJRZZAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O3/c1-22(12-13-3-8-17(26-2)16(20)11-13)18(24)14-4-6-15(7-5-14)23-10-9-21-19(23)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,25).
What are the key properties of N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide?
N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 357.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 51299345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).