4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide

C18H16ClN3O2 — CID 142448268

IUPAC4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide
SMILESCOc1ccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)cc1
InChIInChI=1S/C18H16ClN3O2/c1-22-11-16(12-5-9-15(24-2)10-6-12)20-18(22)21-17(23)13-3-7-14(19)8-4-13/h3-11H,1-2H3,(H,20,21,23)
InChIKeyOSLKHVFRJWDKKA-UHFFFAOYSA-N
MW341.80 g/mol
LogP4.00
Rot. Bonds4

About 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide

4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide (PubChem CID 142448268) has the molecular formula C18H16ClN3O2 and a molecular weight of 341.80 g/mol. Its IUPAC name is 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide
PubChem CID142448268
Molecular FormulaC18H16ClN3O2
Molecular Weight341.80 g/mol
Exact Mass341.09
IUPAC Name4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide
SMILESCOc1ccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)cc1
InChIInChI=1S/C18H16ClN3O2/c1-22-11-16(12-5-9-15(24-2)10-6-12)20-18(22)21-17(23)13-3-7-14(19)8-4-13/h3-11H,1-2H3,(H,20,21,23)
InChIKeyOSLKHVFRJWDKKA-UHFFFAOYSA-N
XLogP4.00
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.80
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]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 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide?
The IUPAC name of 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide (CID 142448268) is 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide.
What is the SMILES notation for 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide?
The canonical SMILES for 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide is COc1ccc(-c2cn(C)c(NC(=O)c3ccc(Cl)cc3)n2)cc1.
What is the InChIKey of 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide?
The InChIKey is OSLKHVFRJWDKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O2/c1-22-11-16(12-5-9-15(24-2)10-6-12)20-18(22)21-17(23)13-3-7-14(19)8-4-13/h3-11H,1-2H3,(H,20,21,23).
What are the key properties of 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide?
4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide has a molecular weight of 341.80 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[4-(4-methoxyphenyl)-1-methylimidazol-2-yl]benzamide is sourced from PubChem (CID 142448268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).