2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide

C16H13Cl3N2O2 — CID 113180167

IUPAC2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H13Cl3N2O2/c1-10(22)21(14-4-2-3-13(18)16(14)19)9-15(23)20-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,20,23)
InChIKeyOIBDOVTUUDHGJD-UHFFFAOYSA-N
MW371.65 g/mol
LogP4.64
Rot. Bonds4

About 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide

2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide (PubChem CID 113180167) has the molecular formula C16H13Cl3N2O2 and a molecular weight of 371.65 g/mol. Its IUPAC name is 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide
PubChem CID113180167
Molecular FormulaC16H13Cl3N2O2
Molecular Weight371.65 g/mol
Exact Mass370.00
IUPAC Name2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H13Cl3N2O2/c1-10(22)21(14-4-2-3-13(18)16(14)19)9-15(23)20-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,20,23)
InChIKeyOIBDOVTUUDHGJD-UHFFFAOYSA-N
XLogP4.64
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.65
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetyl-2,3-dichloroanilino)-N-(3-chloro-4-fluorophenyl)acetamide
CID 113180172
N-(4-acetamidophenyl)-2-(N-acetyl-2-chloroanilino)acetamide
CID 113171239
2-(N-acetyl-2,3-dichloroanilino)-N-(3,5-dimethylphenyl)acetamide
CID 113180150
2-(N-acetyl-2,3-dichloroanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 113180171
2-(N-acetyl-2,3-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 113180204
2-(N-acetyl-2-propan-2-ylanilino)-N-(4-chlorophenyl)acetamide
CID 113169682
2-(N-acetyl-3-chloro-2-methylanilino)-N-(3,4-difluorophenyl)acetamide
CID 113171824
2-(N-acetyl-2,3-dichloroanilino)-N-prop-2-enylacetamide
CID 113180076
2-(N-acetyl-2,6-diethylanilino)-N-(4-chlorophenyl)acetamide
CID 113170186
2-(N-acetyl-2-propan-2-yloxyanilino)-N-(4-chlorophenyl)acetamide
CID 113174292
2-(N-acetyl-2,4-dichloroanilino)-N-(3-fluorophenyl)acetamide
CID 113179657
2-(N-acetyl-3-chloro-2-methylanilino)-N-(3-chloro-4-methylphenyl)acetamide
CID 113171770

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide (CID 113180167) is 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(Cl)cc1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide?
The InChIKey is OIBDOVTUUDHGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl3N2O2/c1-10(22)21(14-4-2-3-13(18)16(14)19)9-15(23)20-12-7-5-11(17)6-8-12/h2-8H,9H2,1H3,(H,20,23).
What are the key properties of 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide?
2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide has a molecular weight of 371.65 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-2,3-dichloroanilino)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 113180167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).