5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide

C22H17N3O2 — CID 162469155

IUPAC5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ncc(-c2cccc(Oc3ccccc3)c2)[nH]1
InChIInChI=1S/C22H17N3O2/c26-22(24-17-9-3-1-4-10-17)21-23-15-20(25-21)16-8-7-13-19(14-16)27-18-11-5-2-6-12-18/h1-15H,(H,23,25)(H,24,26)
InChIKeyFCUHOVDLVYPZSP-UHFFFAOYSA-N
MW355.40 g/mol
LogP5.12
Rot. Bonds5

About 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide

5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide (PubChem CID 162469155) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide
PubChem CID162469155
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide
SMILESO=C(Nc1ccccc1)c1ncc(-c2cccc(Oc3ccccc3)c2)[nH]1
InChIInChI=1S/C22H17N3O2/c26-22(24-17-9-3-1-4-10-17)21-23-15-20(25-21)16-8-7-13-19(14-16)27-18-11-5-2-6-12-18/h1-15H,(H,23,25)(H,24,26)
InChIKeyFCUHOVDLVYPZSP-UHFFFAOYSA-N
XLogP5.12
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.40
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methyl-6-oxo-3-pyridinyl)-5-(3-phenoxyphenyl)-1H-imidazole-2-carboxamide
CID 163529655
5-methyl-N-phenyl-1H-imidazole-2-carboxamide
CID 126500296
N-[3-chloro-5-(methylsulfanylamino)phenyl]-5-phenyl-1H-imidazole-2-carboxamide
CID 169144936
N-[3-(2-methyl-1H-imidazol-5-yl)phenyl]-2-phenoxyacetamide
CID 110735606
6-oxo-N-(4-phenoxyphenyl)-2-phenyl-1H-pyrimidine-5-carboxamide
CID 92648652
N-(4-phenoxyphenyl)-3-phenylbenzamide
CID 117089120
N-(4-bromophenyl)-3-phenoxybenzamide
CID 1318843
ethyl 5-(3-methoxyphenyl)-1H-imidazole-2-carboxylate
CID 116883542
1-tert-butyl-5-(4-fluorophenyl)-N-(3-phenoxyphenyl)pyrazole-4-carboxamide
CID 143451908
1-N,3-N-bis(4-phenoxyphenyl)benzene-1,3-dicarboxamide
CID 3090014
4-chloro-N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]benzamide;hydrochloride
CID 162317763
N-(3-pyridin-3-yloxyphenyl)-1H-benzimidazole-2-carboxamide
CID 58858401

Frequently Asked Questions

What is the IUPAC name of 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide?
The IUPAC name of 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide (CID 162469155) is 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide is O=C(Nc1ccccc1)c1ncc(-c2cccc(Oc3ccccc3)c2)[nH]1.
What is the InChIKey of 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide?
The InChIKey is FCUHOVDLVYPZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2/c26-22(24-17-9-3-1-4-10-17)21-23-15-20(25-21)16-8-7-13-19(14-16)27-18-11-5-2-6-12-18/h1-15H,(H,23,25)(H,24,26).
What are the key properties of 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide?
5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 5.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide is sourced from PubChem (CID 162469155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).