2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide

C18H18Cl2N2O2 — CID 113162118

IUPAC2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)C(C)c1ccccc1
InChIInChI=1S/C18H18Cl2N2O2/c1-12(14-7-4-3-5-8-14)22(13(2)23)11-17(24)21-18-15(19)9-6-10-16(18)20/h3-10,12H,11H2,1-2H3,(H,21,24)
InChIKeyDQONWZFRZJWANH-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.54
Rot. Bonds5

About 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide

2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 113162118) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID113162118
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)C(C)c1ccccc1
InChIInChI=1S/C18H18Cl2N2O2/c1-12(14-7-4-3-5-8-14)22(13(2)23)11-17(24)21-18-15(19)9-6-10-16(18)20/h3-10,12H,11H2,1-2H3,(H,21,24)
InChIKeyDQONWZFRZJWANH-UHFFFAOYSA-N
XLogP4.54
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[acetyl(1-phenylethyl)amino]-N-(4-chlorophenyl)acetamide
CID 113162054
2-[acetyl(1-phenylethyl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 113162117
2-[acetyl(1-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162045
2-[acetyl(1-phenylethyl)amino]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
CID 113162087
N-(2,6-dichlorophenyl)-2-(dimethylamino)acetamide
CID 9255062
3-[benzhydryl(methyl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 24588780
2-[acetyl(1-phenylethyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113162035
2-[acetyl(1-phenylethyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113162089
3-[acetyl(propan-2-yl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 113115297
2-[acetyl(1-phenylethyl)amino]-N-propylacetamide
CID 113161938
2-[acetyl(1-phenylethyl)amino]-N-cyclopropylacetamide
CID 113161940
2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113162068

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide (CID 113162118) is 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1c(Cl)cccc1Cl)C(C)c1ccccc1.
What is the InChIKey of 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is DQONWZFRZJWANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c1-12(14-7-4-3-5-8-14)22(13(2)23)11-17(24)21-18-15(19)9-6-10-16(18)20/h3-10,12H,11H2,1-2H3,(H,21,24).
What are the key properties of 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide?
2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 365.26 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(1-phenylethyl)amino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 113162118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).