N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide

C16H16Cl2N2O — CID 108996624

IUPACN-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
SMILESCc1ccccc1CNCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O/c1-11-4-2-3-5-12(11)9-19-10-16(21)20-15-7-6-13(17)8-14(15)18/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyZVFMRNLXBRVYBG-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.03
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide

N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide (PubChem CID 108996624) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
PubChem CID108996624
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
SMILESCc1ccccc1CNCC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C16H16Cl2N2O/c1-11-4-2-3-5-12(11)9-19-10-16(21)20-15-7-6-13(17)8-14(15)18/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyZVFMRNLXBRVYBG-UHFFFAOYSA-N
XLogP4.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996571
N-(2,4-dichlorophenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019394
N-(3-chloro-4-fluorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996573
N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164034
N-(2,6-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 60695302
N'-(4-chloro-2-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945452
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)urea
CID 6470856
N-(2,4-dichlorophenyl)-N'-(2-ethyl-6-methylphenyl)propanediamide
CID 108954244
2-[2-(2,4-dichlorophenyl)ethylamino]-N-(2-methylphenyl)acetamide
CID 109006897
N-(4-chloro-2-methylphenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955225
2-(butylamino)-N-(2,4-dichlorophenyl)acetamide
CID 54815344

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide (CID 108996624) is N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide is Cc1ccccc1CNCC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide?
The InChIKey is ZVFMRNLXBRVYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-11-4-2-3-5-12(11)9-19-10-16(21)20-15-7-6-13(17)8-14(15)18/h2-8,19H,9-10H2,1H3,(H,20,21).
What are the key properties of N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide?
N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide has a molecular weight of 323.22 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 108996624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).