3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide

C23H19N3O3 — CID 112523899

IUPAC3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1c[nH]c(=O)n1Cc1ccccc1
InChIInChI=1S/C23H19N3O3/c27-22(21-15-24-23(28)26(21)16-17-7-3-1-4-8-17)25-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-15H,16H2,(H,24,28)(H,25,27)
InChIKeyKLUCEAKAKDRLKK-UHFFFAOYSA-N
MW385.42 g/mol
LogP4.27
Rot. Bonds6

About 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide

3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide (PubChem CID 112523899) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide.

Molecular Properties

Compound Name3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide
PubChem CID112523899
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC Name3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)c1c[nH]c(=O)n1Cc1ccccc1
InChIInChI=1S/C23H19N3O3/c27-22(21-15-24-23(28)26(21)16-17-7-3-1-4-8-17)25-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-15H,16H2,(H,24,28)(H,25,27)
InChIKeyKLUCEAKAKDRLKK-UHFFFAOYSA-N
XLogP4.27
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,3-benzoxazol-5-yl)-3-benzyl-2-oxo-1H-imidazole-4-carboxamide
CID 112525477
3-[(2-fluorophenyl)methyl]-2,4-dioxo-N-(4-phenoxyphenyl)-1H-pyrimidine-5-carboxamide
CID 121026774
3-(1,3-benzodioxol-5-ylmethyl)-2,4-dioxo-N-(4-phenoxyphenyl)-1H-pyrimidine-5-carboxamide
CID 121027509
N-(1,3-benzoxazol-2-yl)-3-benzyl-2-oxo-1H-imidazole-4-carboxamide
CID 112528155
3-benzyl-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-7-yl)-1H-imidazole-4-carboxamide
CID 112522725
3-benzyl-N-[(2,6-difluorophenyl)methyl]-2-oxo-1H-imidazole-4-carboxamide
CID 112522455
3-benzyl-N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-1H-imidazole-4-carboxamide
CID 112523286
3-benzyl-N-(4-methoxyphenyl)-4-methyl-2-oxo-1,3-thiazole-5-carboxamide
CID 129316336
3-benzyl-6-phenoxy-1H-benzimidazol-2-one
CID 10335905
2-benzyl-N-(4-phenoxyphenyl)benzamide
CID 7914966
4-benzyl-N-(4-methoxyphenyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 1455010
1,4,6-trimethyl-2-oxo-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 110862650

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide?
The IUPAC name of 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide (CID 112523899) is 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide.
What is the SMILES notation for 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide?
The canonical SMILES for 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)c1c[nH]c(=O)n1Cc1ccccc1.
What is the InChIKey of 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide?
The InChIKey is KLUCEAKAKDRLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c27-22(21-15-24-23(28)26(21)16-17-7-3-1-4-8-17)25-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-15H,16H2,(H,24,28)(H,25,27).
What are the key properties of 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide?
3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide has a molecular weight of 385.42 g/mol, XLogP of 4.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-oxo-N-(4-phenoxyphenyl)-1H-imidazole-4-carboxamide is sourced from PubChem (CID 112523899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).