2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide

C17H15Cl2NO3 — CID 30845420

IUPAC2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H15Cl2NO3/c1-10(21)11-3-6-16(23-2)12(7-11)8-17(22)20-15-9-13(18)4-5-14(15)19/h3-7,9H,8H2,1-2H3,(H,20,22)
InChIKeyMZNTYGFBPGGPQL-UHFFFAOYSA-N
MW352.22 g/mol
LogP4.39
Rot. Bonds5

About 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide

2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 30845420) has the molecular formula C17H15Cl2NO3 and a molecular weight of 352.22 g/mol. Its IUPAC name is 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide
PubChem CID30845420
Molecular FormulaC17H15Cl2NO3
Molecular Weight352.22 g/mol
Exact Mass351.04
IUPAC Name2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide
SMILESCOc1ccc(C(C)=O)cc1CC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C17H15Cl2NO3/c1-10(21)11-3-6-16(23-2)12(7-11)8-17(22)20-15-9-13(18)4-5-14(15)19/h3-7,9H,8H2,1-2H3,(H,20,22)
InChIKeyMZNTYGFBPGGPQL-UHFFFAOYSA-N
XLogP4.39
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.22
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-acetyl-2-methoxyphenyl)-N-(5-chloro-2-methylphenyl)acetamide
CID 30843617
2-(5-acetyl-2-methoxyphenyl)-N-(4-bromo-2-chlorophenyl)acetamide
CID 30847759
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
CID 16557440
[2-(4-chloro-2-methylanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate
CID 8534424
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-diethoxyphenyl)acetamide
CID 43024655
2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-chlorophenyl)acetamide
CID 8574543
2-(5-chloro-2-methoxyphenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 17423898
2-(5-acetyl-2-methoxyphenyl)-N-[4-[(S)-methylsulfinyl]phenyl]acetamide
CID 95982076
N-[[4-(2,5-dichloroanilino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide
CID 3996338
4-(5-chloro-2-methoxyphenyl)-N-(2,5-dichlorophenyl)-4-oxobutanamide
CID 108796899
2-(5-acetyl-2-methoxyphenyl)acetic acid
CID 2535148

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide (CID 30845420) is 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide is COc1ccc(C(C)=O)cc1CC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is MZNTYGFBPGGPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO3/c1-10(21)11-3-6-16(23-2)12(7-11)8-17(22)20-15-9-13(18)4-5-14(15)19/h3-7,9H,8H2,1-2H3,(H,20,22).
What are the key properties of 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide?
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 352.22 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 30845420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).