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

C16H13Cl3N2O2 — CID 21479438

IUPAC2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccc(Cl)cc1NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl3N2O2/c1-8(22)10-6-5-9(17)7-13(10)21-15(16(20)23)14-11(18)3-2-4-12(14)19/h2-7,15,21H,1H3,(H2,20,23)
InChIKeyCPBORNMPFXTLMU-UHFFFAOYSA-N
MW371.65 g/mol
LogP4.49
Rot. Bonds5

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

2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 21479438) has the molecular formula C16H13Cl3N2O2 and a molecular weight of 371.65 g/mol. Its IUPAC name is 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
PubChem CID21479438
Molecular FormulaC16H13Cl3N2O2
Molecular Weight371.65 g/mol
Exact Mass370.00
IUPAC Name2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
SMILESCC(=O)c1ccc(Cl)cc1NC(C(N)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C16H13Cl3N2O2/c1-8(22)10-6-5-9(17)7-13(10)21-15(16(20)23)14-11(18)3-2-4-12(14)19/h2-7,15,21H,1H3,(H2,20,23)
InChIKeyCPBORNMPFXTLMU-UHFFFAOYSA-N
XLogP4.49
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.65
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
CID 61006415
2-(2,6-dichlorophenyl)-2-(propan-2-ylamino)acetamide
CID 60787013
2-(2-carbamothioyl-5-chloroanilino)-3-methylbutanamide
CID 106345658
2-acetyl-4-chlorobenzamide
CID 157282795
2-acetamido-2-(3-chlorophenyl)acetamide
CID 121264323
2-(5-chloro-2-fluorophenyl)-2-(2-fluoroanilino)acetamide
CID 114843546
2-(3-bromoanilino)-2-(2,4-dichlorophenyl)acetamide
CID 61005205
1-(2,5-dichlorophenyl)ethanone;ethane
CID 145081107
4-chloro-2-(propan-2-ylamino)benzenecarbothioamide
CID 63083373
2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
methyl 2-[5-chloro-2-(dimethylcarbamoyl)anilino]propanoate
CID 66172721
N-(2-acetylphenyl)-2,5-dichlorobenzamide
CID 26067712

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide (CID 21479438) is 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide is CC(=O)c1ccc(Cl)cc1NC(C(N)=O)c1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is CPBORNMPFXTLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl3N2O2/c1-8(22)10-6-5-9(17)7-13(10)21-15(16(20)23)14-11(18)3-2-4-12(14)19/h2-7,15,21H,1H3,(H2,20,23).
What are the key properties of 2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide?
2-(2-acetyl-5-chloroanilino)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 371.65 g/mol, XLogP of 4.49, 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-chloroanilino)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 21479438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).