N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide

C20H19ClFN3O2 — CID 53490491

IUPACN-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)C(c3ccc(F)cc3)=NC2(C)C)c(Cl)c1
InChIInChI=1S/C20H19ClFN3O2/c1-12-4-9-16(15(21)10-12)23-17(26)11-25-19(27)18(24-20(25,2)3)13-5-7-14(22)8-6-13/h4-10H,11H2,1-3H3,(H,23,26)
InChIKeyNYQRAJPSYQPUJE-UHFFFAOYSA-N
MW387.84 g/mol
LogP3.79
Rot. Bonds4

About N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide

N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide (PubChem CID 53490491) has the molecular formula C20H19ClFN3O2 and a molecular weight of 387.84 g/mol. Its IUPAC name is N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide
PubChem CID53490491
Molecular FormulaC20H19ClFN3O2
Molecular Weight387.84 g/mol
Exact Mass387.11
IUPAC NameN-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)C(c3ccc(F)cc3)=NC2(C)C)c(Cl)c1
InChIInChI=1S/C20H19ClFN3O2/c1-12-4-9-16(15(21)10-12)23-17(26)11-25-19(27)18(24-20(25,2)3)13-5-7-14(22)8-6-13/h4-10H,11H2,1-3H3,(H,23,26)
InChIKeyNYQRAJPSYQPUJE-UHFFFAOYSA-N
XLogP3.79
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.84
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide?
The IUPAC name of N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide (CID 53490491) is N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide.
What is the SMILES notation for N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide?
The canonical SMILES for N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide is Cc1ccc(NC(=O)CN2C(=O)C(c3ccc(F)cc3)=NC2(C)C)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide?
The InChIKey is NYQRAJPSYQPUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClFN3O2/c1-12-4-9-16(15(21)10-12)23-17(26)11-25-19(27)18(24-20(25,2)3)13-5-7-14(22)8-6-13/h4-10H,11H2,1-3H3,(H,23,26).
What are the key properties of N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide?
N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide has a molecular weight of 387.84 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methylphenyl)-2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide is sourced from PubChem (CID 53490491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).