2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide

C15H13Cl3N2O — CID 43405213

IUPAC2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNCc1ccccc1Cl)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl3N2O/c16-11-5-2-1-4-10(11)8-19-9-14(21)20-15-12(17)6-3-7-13(15)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyFIGJQFFJMVVYDQ-UHFFFAOYSA-N
MW343.64 g/mol
LogP4.38
Rot. Bonds5

About 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide

2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide (PubChem CID 43405213) has the molecular formula C15H13Cl3N2O and a molecular weight of 343.64 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
PubChem CID43405213
Molecular FormulaC15H13Cl3N2O
Molecular Weight343.64 g/mol
Exact Mass342.01
IUPAC Name2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide
SMILESO=C(CNCc1ccccc1Cl)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl3N2O/c16-11-5-2-1-4-10(11)8-19-9-14(21)20-15-12(17)6-3-7-13(15)18/h1-7,19H,8-9H2,(H,20,21)
InChIKeyFIGJQFFJMVVYDQ-UHFFFAOYSA-N
XLogP4.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.64
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 60695302
3-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)propanamide
CID 109021615
2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-ylacetamide
CID 3974047
2-[(2-chlorophenyl)methylamino]-N-(3,5-dichlorophenyl)acetamide
CID 54832861
3-(2-chlorophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 51058277
N-(2,6-dichlorophenyl)-2-[2-(2-fluorophenyl)ethylamino]acetamide
CID 109000245
3-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)propanamide
CID 109021543
N-(2-tert-butylphenyl)-2-[(2-chlorophenyl)methylamino]acetamide
CID 108997968
N-(2,6-dichlorophenyl)-2-(3-hydroxypropylamino)acetamide
CID 43405278
N-[(2-chlorophenyl)methyl]-2-[[2-(2,6-dichloroanilino)-2-oxoethyl]-methylamino]acetamide
CID 9287193
N-(2,6-dichlorophenyl)-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81178095
3-[[2-(2,6-dichloroanilino)-2-oxoethyl]amino]propanamide
CID 43627349

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide?
The IUPAC name of 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide (CID 43405213) is 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide is O=C(CNCc1ccccc1Cl)Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide?
The InChIKey is FIGJQFFJMVVYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O/c16-11-5-2-1-4-10(11)8-19-9-14(21)20-15-12(17)6-3-7-13(15)18/h1-7,19H,8-9H2,(H,20,21).
What are the key properties of 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide?
2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide has a molecular weight of 343.64 g/mol, XLogP of 4.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methylamino]-N-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 43405213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).