2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide

C19H20Cl2N2O2 — CID 113179621

IUPAC2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O2/c1-12(2)15-6-4-5-7-17(15)22-19(25)11-23(13(3)24)18-9-8-14(20)10-16(18)21/h4-10,12H,11H2,1-3H3,(H,22,25)
InChIKeyJDUQBAAXEVAZRM-UHFFFAOYSA-N
MW379.29 g/mol
LogP5.11
Rot. Bonds5

About 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide

2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 113179621) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID113179621
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC Name2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C19H20Cl2N2O2/c1-12(2)15-6-4-5-7-17(15)22-19(25)11-23(13(3)24)18-9-8-14(20)10-16(18)21/h4-10,12H,11H2,1-3H3,(H,22,25)
InChIKeyJDUQBAAXEVAZRM-UHFFFAOYSA-N
XLogP5.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.29
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2,4-dichloroanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113179624
2-(N-acetyl-2,4-dichloroanilino)-N-(2-tert-butylphenyl)acetamide
CID 113179625
2-(N-acetyl-2,4-difluoroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113179021
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113167364
2-(N-acetyl-2-propan-2-ylanilino)-N-(4-chlorophenyl)acetamide
CID 113169682
2-(N-acetyl-2-chloro-4,6-dimethylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113172577
2-(N-acetyl-2,4-dichloroanilino)-N-propan-2-ylacetamide
CID 113179538
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 26507373
2-(N-acetyl-2,4-dichloroanilino)-N-(3-fluorophenyl)acetamide
CID 113179657
3-(N-acetyl-3,5-dichloroanilino)-N-(2-propan-2-ylphenyl)propanamide
CID 113134122
2-(N-acetyl-2-methylanilino)-N-(2,5-dichlorophenyl)acetamide
CID 113167437

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide (CID 113179621) is 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccccc1C(C)C)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is JDUQBAAXEVAZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c1-12(2)15-6-4-5-7-17(15)22-19(25)11-23(13(3)24)18-9-8-14(20)10-16(18)21/h4-10,12H,11H2,1-3H3,(H,22,25).
What are the key properties of 2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide?
2-(N-acetyl-2,4-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 379.29 g/mol, XLogP of 5.11, 5 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-dichloroanilino)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 113179621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).