2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide

C17H16Cl2N2O3 — CID 113173660

IUPAC2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2cc(Cl)cc(Cl)c2)C(C)=O)cc1
InChIInChI=1S/C17H16Cl2N2O3/c1-11(22)21(15-3-5-16(24-2)6-4-15)10-17(23)20-14-8-12(18)7-13(19)9-14/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyFYZLVLGWSJUOIS-UHFFFAOYSA-N
MW367.23 g/mol
LogP3.99
Rot. Bonds5

About 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide

2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 113173660) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID113173660
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCOc1ccc(N(CC(=O)Nc2cc(Cl)cc(Cl)c2)C(C)=O)cc1
InChIInChI=1S/C17H16Cl2N2O3/c1-11(22)21(15-3-5-16(24-2)6-4-15)10-17(23)20-14-8-12(18)7-13(19)9-14/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyFYZLVLGWSJUOIS-UHFFFAOYSA-N
XLogP3.99
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetamido-N-acetylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113176021
2-(N-acetyl-3-chloro-4-fluoroanilino)-N-(4-methoxyphenyl)acetamide
CID 113172443
2-[N-acetyl-4-(dimethylamino)anilino]-N-(4-methoxyphenyl)acetamide
CID 113176766
2-(N-acetyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 113173591
2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113168414
2-(N-acetyl-4-chloroanilino)-N-(3-chlorophenyl)acetamide
CID 113171584
3-(N-acetyl-4-methoxyanilino)-N-(4-chlorophenyl)propanamide
CID 113129151
2-(N-acetyl-4-chloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 113171603
2-(N-acetyl-4-methoxyanilino)-N-propan-2-ylacetamide
CID 113173486
2-[N-acetyl-4-(dimethylamino)anilino]-N-(4-chlorophenyl)acetamide
CID 113176754
2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113170075
N-(3,5-dichlorophenyl)-3-(4-methoxyanilino)propanamide
CID 109039721

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide (CID 113173660) is 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide is COc1ccc(N(CC(=O)Nc2cc(Cl)cc(Cl)c2)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is FYZLVLGWSJUOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-11(22)21(15-3-5-16(24-2)6-4-15)10-17(23)20-14-8-12(18)7-13(19)9-14/h3-9H,10H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide?
2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 367.23 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 113173660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).