2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide

C23H24ClN3O2 — CID 71174733

IUPAC2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cn2c(C)c(-c3ccc(Cl)cc3)n(C3CC3)c2=O)c1
InChIInChI=1S/C23H24ClN3O2/c1-15-4-3-5-17(12-15)13-25-21(28)14-26-16(2)22(18-6-8-19(24)9-7-18)27(23(26)29)20-10-11-20/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,25,28)
InChIKeyIEJCQRIKIIFLAS-UHFFFAOYSA-N
MW409.92 g/mol
LogP4.24
Rot. Bonds6

About 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide

2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 71174733) has the molecular formula C23H24ClN3O2 and a molecular weight of 409.92 g/mol. Its IUPAC name is 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide
PubChem CID71174733
Molecular FormulaC23H24ClN3O2
Molecular Weight409.92 g/mol
Exact Mass409.16
IUPAC Name2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cn2c(C)c(-c3ccc(Cl)cc3)n(C3CC3)c2=O)c1
InChIInChI=1S/C23H24ClN3O2/c1-15-4-3-5-17(12-15)13-25-21(28)14-26-16(2)22(18-6-8-19(24)9-7-18)27(23(26)29)20-10-11-20/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,25,28)
InChIKeyIEJCQRIKIIFLAS-UHFFFAOYSA-N
XLogP4.24
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.92
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide (CID 71174733) is 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CNC(=O)Cn2c(C)c(-c3ccc(Cl)cc3)n(C3CC3)c2=O)c1.
What is the InChIKey of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is IEJCQRIKIIFLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClN3O2/c1-15-4-3-5-17(12-15)13-25-21(28)14-26-16(2)22(18-6-8-19(24)9-7-18)27(23(26)29)20-10-11-20/h3-9,12,20H,10-11,13-14H2,1-2H3,(H,25,28).
What are the key properties of 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide?
2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 409.92 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chlorophenyl)-3-cyclopropyl-5-methyl-2-oxoimidazol-1-yl]-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 71174733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).