2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide

C17H16Cl2N2O2 — CID 113171587

IUPAC2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccc(Cl)cc1
InChIInChI=1S/C17H16Cl2N2O2/c1-11-3-4-14(19)9-16(11)20-17(23)10-21(12(2)22)15-7-5-13(18)6-8-15/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyYLPLCNMOIANNKP-UHFFFAOYSA-N
MW351.23 g/mol
LogP4.29
Rot. Bonds4

About 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide

2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide (PubChem CID 113171587) has the molecular formula C17H16Cl2N2O2 and a molecular weight of 351.23 g/mol. Its IUPAC name is 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
PubChem CID113171587
Molecular FormulaC17H16Cl2N2O2
Molecular Weight351.23 g/mol
Exact Mass350.06
IUPAC Name2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccc(Cl)cc1
InChIInChI=1S/C17H16Cl2N2O2/c1-11-3-4-14(19)9-16(11)20-17(23)10-21(12(2)22)15-7-5-13(18)6-8-15/h3-9H,10H2,1-2H3,(H,20,23)
InChIKeyYLPLCNMOIANNKP-UHFFFAOYSA-N
XLogP4.29
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[acetyl-[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]benzoate
CID 113176448
2-(N-acetyl-3-chloro-4-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113172270
2-(N-acetyl-4-bromoanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113173001
2-[N-acetyl-3-(trifluoromethyl)anilino]-N-(5-chloro-2-methylphenyl)acetamide
CID 113175197
2-(N-acetyl-2-fluoroanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 113170823
3-(N-acetyl-4-chloroanilino)-N-(2,5-dimethylphenyl)propanamide
CID 113127429
2-(N-acetyl-4-chloro-2-methylanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 113172103
2-(N,4-diacetylanilino)-N-(2,5-dimethylphenyl)acetamide
CID 113175635
2-(N-acetyl-4-chloro-2-methylanilino)-N-(2-methylphenyl)acetamide
CID 113172073
2-(N-acetyl-4-chloroanilino)-N-(3-chlorophenyl)acetamide
CID 113171584
2-(N-acetyl-4-fluoroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 113171081
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide (CID 113171587) is 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide is CC(=O)N(CC(=O)Nc1cc(Cl)ccc1C)c1ccc(Cl)cc1.
What is the InChIKey of 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
The InChIKey is YLPLCNMOIANNKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O2/c1-11-3-4-14(19)9-16(11)20-17(23)10-21(12(2)22)15-7-5-13(18)6-8-15/h3-9H,10H2,1-2H3,(H,20,23).
What are the key properties of 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide?
2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide has a molecular weight of 351.23 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide is sourced from PubChem (CID 113171587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).