(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone

C23H19N3O3 — CID 155539815

IUPAC(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone
SMILESCOc1ccccc1C(=O)c1cnc(Nc2cccc(Oc3ccccc3)c2)[nH]1
InChIInChI=1S/C23H19N3O3/c1-28-21-13-6-5-12-19(21)22(27)20-15-24-23(26-20)25-16-8-7-11-18(14-16)29-17-9-3-2-4-10-17/h2-15H,1H3,(H2,24,25,26)
InChIKeyUMDJNFWNFFCODM-UHFFFAOYSA-N
MW385.42 g/mol
LogP5.19
Rot. Bonds7

About (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone

(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone (PubChem CID 155539815) has the molecular formula C23H19N3O3 and a molecular weight of 385.42 g/mol. Its IUPAC name is (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone
PubChem CID155539815
Molecular FormulaC23H19N3O3
Molecular Weight385.42 g/mol
Exact Mass385.14
IUPAC Name(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone
SMILESCOc1ccccc1C(=O)c1cnc(Nc2cccc(Oc3ccccc3)c2)[nH]1
InChIInChI=1S/C23H19N3O3/c1-28-21-13-6-5-12-19(21)22(27)20-15-24-23(26-20)25-16-8-7-11-18(14-16)29-17-9-3-2-4-10-17/h2-15H,1H3,(H2,24,25,26)
InChIKeyUMDJNFWNFFCODM-UHFFFAOYSA-N
XLogP5.19
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.42
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone?
The IUPAC name of (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone (CID 155539815) is (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone is COc1ccccc1C(=O)c1cnc(Nc2cccc(Oc3ccccc3)c2)[nH]1.
What is the InChIKey of (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone?
The InChIKey is UMDJNFWNFFCODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O3/c1-28-21-13-6-5-12-19(21)22(27)20-15-24-23(26-20)25-16-8-7-11-18(14-16)29-17-9-3-2-4-10-17/h2-15H,1H3,(H2,24,25,26).
What are the key properties of (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone?
(2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone has a molecular weight of 385.42 g/mol, XLogP of 5.19, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[2-(3-phenoxyanilino)-1H-imidazol-5-yl]methanone is sourced from PubChem (CID 155539815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).