2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide

C17H16Cl2N2O2 — CID 3963

IUPAC2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccc(C)cc1NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)
InChIKeyCJPLEFFCVDQQFZ-UHFFFAOYSA-N
MW351.23 g/mol
LogP4.14
Rot. Bonds5

About 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide

2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 3963) has the molecular formula C17H16Cl2N2O2 and a molecular weight of 351.23 g/mol. Its IUPAC name is 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
PubChem CID3963
Molecular FormulaC17H16Cl2N2O2
Molecular Weight351.23 g/mol
Exact Mass350.06
IUPAC Name2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccc(C)cc1NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)
InChIKeyCJPLEFFCVDQQFZ-UHFFFAOYSA-N
XLogP4.14
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Alpha-(2,6-dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide
CID 449080
Avizafone
CID 71968
Acetamide, 2-(acetylamino)-N-(2-benzoyl-4-chlorophenyl)-
CID 200017
Lorzafone
CID 54760
N-(2-Benzoyl-4-chlorophenyl)-N-methylglycinamide
CID 12746775
2-[[2-(4-Chlorophenyl)-2-oxoethyl]amino]benzamide
CID 2796987
N-(3-chloropropyl)-2-[(2,6-dichloro-3-methylphenyl)amino]benzamide
CID 24825636
1-(4-Chlorophenyl)-2-(2,5-dimethylanilino)ethanone
CID 788619
N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide
CID 4880065
2-{[3-(2,6-Dichlorophenyl)acryloyl]amino}benzamide
CID 732562
N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 1214066
2-(2-Acetylanilino)-2-(2,6-dichlorophenyl)acetamide
CID 455191

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide (CID 3963) is 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide is CC(=O)c1ccc(C)cc1NC(C(N)=O)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is CJPLEFFCVDQQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23).
What are the key properties of 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide?
2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 351.23 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 3963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).