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

C18H18Cl2N2O2 — CID 113168414

IUPAC2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccc(C)c(C)c1
InChIInChI=1S/C18H18Cl2N2O2/c1-11-4-5-17(6-12(11)2)22(13(3)23)10-18(24)21-16-8-14(19)7-15(20)9-16/h4-9H,10H2,1-3H3,(H,21,24)
InChIKeyJLLMPKYOMLGELD-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.60
Rot. Bonds4

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

2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 113168414) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID113168414
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccc(C)c(C)c1
InChIInChI=1S/C18H18Cl2N2O2/c1-11-4-5-17(6-12(11)2)22(13(3)23)10-18(24)21-16-8-14(19)7-15(20)9-16/h4-9H,10H2,1-3H3,(H,21,24)
InChIKeyJLLMPKYOMLGELD-UHFFFAOYSA-N
XLogP4.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-3,4-dimethylanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 113168356
2-(4-acetamido-N-acetylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113176021
2-(N-acetyl-3,4-dimethylanilino)-N-(4-fluorophenyl)acetamide
CID 113168349
2-(N-acetyl-4-methoxyanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113173660
2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 113170075
2-(4-acetamido-N-acetylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113175959
2-(N-acetyl-3,4-dimethylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 113168353
2-(N-acetyl-3,4-difluoroanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 113181670
2-(N-acetyl-3,4-dimethylanilino)-N-(2,3-dichlorophenyl)acetamide
CID 113168416
2-(N-acetyl-3-chloro-4-methylanilino)-N-(4-fluorophenyl)acetamide
CID 113172264
2-(N-acetyl-3,4-dimethylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 113168375
2-(N-acetyl-3,5-dimethylanilino)-N-(3,4-dimethylphenyl)acetamide
CID 113168527

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide (CID 113168414) is 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1ccc(C)c(C)c1.
What is the InChIKey of 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is JLLMPKYOMLGELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c1-11-4-5-17(6-12(11)2)22(13(3)23)10-18(24)21-16-8-14(19)7-15(20)9-16/h4-9H,10H2,1-3H3,(H,21,24).
What are the key properties of 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 365.26 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-3,4-dimethylanilino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 113168414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).