N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide

C18H19ClN2O2 — CID 9057922

IUPACN-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN(C)Cc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O2/c1-13(22)14-7-9-16(10-8-14)20-18(23)12-21(2)11-15-5-3-4-6-17(15)19/h3-10H,11-12H2,1-2H3,(H,20,23)
InChIKeyWAFRHAUYYRLPOS-UHFFFAOYSA-N
MW330.82 g/mol
LogP3.61
Rot. Bonds6

About N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide

N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide (PubChem CID 9057922) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide
PubChem CID9057922
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC NameN-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CN(C)Cc2ccccc2Cl)cc1
InChIInChI=1S/C18H19ClN2O2/c1-13(22)14-7-9-16(10-8-14)20-18(23)12-21(2)11-15-5-3-4-6-17(15)19/h3-10H,11-12H2,1-2H3,(H,20,23)
InChIKeyWAFRHAUYYRLPOS-UHFFFAOYSA-N
XLogP3.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide (CID 9057922) is N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide is CC(=O)c1ccc(NC(=O)CN(C)Cc2ccccc2Cl)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide?
The InChIKey is WAFRHAUYYRLPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-13(22)14-7-9-16(10-8-14)20-18(23)12-21(2)11-15-5-3-4-6-17(15)19/h3-10H,11-12H2,1-2H3,(H,20,23).
What are the key properties of N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide?
N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide has a molecular weight of 330.82 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 9057922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).