2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide

C19H20Cl2N2O2 — CID 113170075

IUPAC2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1c(C)cc(C)cc1C
InChIInChI=1S/C19H20Cl2N2O2/c1-11-5-12(2)19(13(3)6-11)23(14(4)24)10-18(25)22-17-8-15(20)7-16(21)9-17/h5-9H,10H2,1-4H3,(H,22,25)
InChIKeyUMLVLLYSIKAYGL-UHFFFAOYSA-N
MW379.29 g/mol
LogP4.91
Rot. Bonds4

About 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide

2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide (PubChem CID 113170075) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
PubChem CID113170075
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC Name2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1c(C)cc(C)cc1C
InChIInChI=1S/C19H20Cl2N2O2/c1-11-5-12(2)19(13(3)6-11)23(14(4)24)10-18(25)22-17-8-15(20)7-16(21)9-17/h5-9H,10H2,1-4H3,(H,22,25)
InChIKeyUMLVLLYSIKAYGL-UHFFFAOYSA-N
XLogP4.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide (CID 113170075) is 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1cc(Cl)cc(Cl)c1)c1c(C)cc(C)cc1C.
What is the InChIKey of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
The InChIKey is UMLVLLYSIKAYGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c1-11-5-12(2)19(13(3)6-11)23(14(4)24)10-18(25)22-17-8-15(20)7-16(21)9-17/h5-9H,10H2,1-4H3,(H,22,25).
What are the key properties of 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide?
2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide has a molecular weight of 379.29 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,4,6-trimethylanilino)-N-(3,5-dichlorophenyl)acetamide is sourced from PubChem (CID 113170075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).