N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide

C16H13Cl2NO2 — CID 4800695

IUPACN-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccccc1NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl2NO2/c1-10(20)11-5-2-3-8-15(11)19-16(21)9-12-13(17)6-4-7-14(12)18/h2-8H,9H2,1H3,(H,19,21)
InChIKeyPQFRLYOBQXAMGL-UHFFFAOYSA-N
MW322.19 g/mol
LogP4.38
Rot. Bonds4

About N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide

N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 4800695) has the molecular formula C16H13Cl2NO2 and a molecular weight of 322.19 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide
PubChem CID4800695
Molecular FormulaC16H13Cl2NO2
Molecular Weight322.19 g/mol
Exact Mass321.03
IUPAC NameN-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccccc1NC(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl2NO2/c1-10(20)11-5-2-3-8-15(11)19-16(21)9-12-13(17)6-4-7-14(12)18/h2-8H,9H2,1H3,(H,19,21)
InChIKeyPQFRLYOBQXAMGL-UHFFFAOYSA-N
XLogP4.38
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.19
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-acetylanilino)-2-oxoethyl] 2-(2,6-dichlorophenyl)acetate
CID 2605985
N-(2-tert-butylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 7920165
3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide
CID 131902894
N-(2-acetylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetamide
CID 9197428
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-chloro-N'-[2-(2,6-dichlorophenyl)acetyl]benzohydrazide
CID 35929309
N-(2-acetylphenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
CID 34805930
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
2-(2-chlorophenyl)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CID 43106968
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454
2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(2-phenylethyl)benzamide
CID 16547944

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide (CID 4800695) is N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide is CC(=O)c1ccccc1NC(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is PQFRLYOBQXAMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2NO2/c1-10(20)11-5-2-3-8-15(11)19-16(21)9-12-13(17)6-4-7-14(12)18/h2-8H,9H2,1H3,(H,19,21).
What are the key properties of N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide?
N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 322.19 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 4800695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).