2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide

C21H21F2N3O2 — CID 42819195

IUPAC2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1nccn1Cc1ccccc1F)C(=O)c1ccccc1F
InChIInChI=1S/C21H21F2N3O2/c1-28-13-12-26(21(27)17-7-3-5-9-19(17)23)15-20-24-10-11-25(20)14-16-6-2-4-8-18(16)22/h2-11H,12-15H2,1H3
InChIKeyIKNVZQMIJMABBE-UHFFFAOYSA-N
MW385.41 g/mol
LogP3.50
Rot. Bonds8

About 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide

2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide (PubChem CID 42819195) has the molecular formula C21H21F2N3O2 and a molecular weight of 385.41 g/mol. Its IUPAC name is 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide
PubChem CID42819195
Molecular FormulaC21H21F2N3O2
Molecular Weight385.41 g/mol
Exact Mass385.16
IUPAC Name2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1nccn1Cc1ccccc1F)C(=O)c1ccccc1F
InChIInChI=1S/C21H21F2N3O2/c1-28-13-12-26(21(27)17-7-3-5-9-19(17)23)15-20-24-10-11-25(20)14-16-6-2-4-8-18(16)22/h2-11H,12-15H2,1H3
InChIKeyIKNVZQMIJMABBE-UHFFFAOYSA-N
XLogP3.50
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.41
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide 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-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide (CID 42819195) is 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide is COCCN(Cc1nccn1Cc1ccccc1F)C(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide?
The InChIKey is IKNVZQMIJMABBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F2N3O2/c1-28-13-12-26(21(27)17-7-3-5-9-19(17)23)15-20-24-10-11-25(20)14-16-6-2-4-8-18(16)22/h2-11H,12-15H2,1H3.
What are the key properties of 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide?
2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide has a molecular weight of 385.41 g/mol, XLogP of 3.50, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[1-[(2-fluorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 42819195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).