N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide

C20H22ClN3O2 — CID 15990363

IUPACN-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(CN2CCN(CC(=O)NCc3ccc(Cl)cc3)C2=O)c1
InChIInChI=1S/C20H22ClN3O2/c1-15-3-2-4-17(11-15)13-23-9-10-24(20(23)26)14-19(25)22-12-16-5-7-18(21)8-6-16/h2-8,11H,9-10,12-14H2,1H3,(H,22,25)
InChIKeyLAPXERCRIXZRQH-UHFFFAOYSA-N
MW371.87 g/mol
LogP3.20
Rot. Bonds6

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

N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (PubChem CID 15990363) has the molecular formula C20H22ClN3O2 and a molecular weight of 371.87 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
PubChem CID15990363
Molecular FormulaC20H22ClN3O2
Molecular Weight371.87 g/mol
Exact Mass371.14
IUPAC NameN-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide
SMILESCc1cccc(CN2CCN(CC(=O)NCc3ccc(Cl)cc3)C2=O)c1
InChIInChI=1S/C20H22ClN3O2/c1-15-3-2-4-17(11-15)13-23-9-10-24(20(23)26)14-19(25)22-12-16-5-7-18(21)8-6-16/h2-8,11H,9-10,12-14H2,1H3,(H,22,25)
InChIKeyLAPXERCRIXZRQH-UHFFFAOYSA-N
XLogP3.20
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.87
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide (CID 15990363) is N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is Cc1cccc(CN2CCN(CC(=O)NCc3ccc(Cl)cc3)C2=O)c1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
The InChIKey is LAPXERCRIXZRQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN3O2/c1-15-3-2-4-17(11-15)13-23-9-10-24(20(23)26)14-19(25)22-12-16-5-7-18(21)8-6-16/h2-8,11H,9-10,12-14H2,1H3,(H,22,25).
What are the key properties of N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide?
N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide has a molecular weight of 371.87 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 15990363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).