N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide

C16H16Cl2N2O — CID 43405190

IUPACN-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-11-2-5-14(18)8-15(11)20-16(21)10-19-9-12-3-6-13(17)7-4-12/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyVWQDHKLJLAZDCH-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.03
Rot. Bonds5

About N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide

N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide (PubChem CID 43405190) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
PubChem CID43405190
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1
InChIInChI=1S/C16H16Cl2N2O/c1-11-2-5-14(18)8-15(11)20-16(21)10-19-9-12-3-6-13(17)7-4-12/h2-8,19H,9-10H2,1H3,(H,20,21)
InChIKeyVWQDHKLJLAZDCH-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'-(5-chloro-2-methylphenyl)-N-[(4-chlorophenyl)methyl]propanediamide
CID 108946767
N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 108997079
N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998151
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
3-[(4-chlorophenyl)methylamino]-N-(2,5-dimethylphenyl)propanamide
CID 109021847
N-(2,4-dichlorophenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164034
N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide
CID 108998147
N-(5-chloro-2-methylphenyl)-2-(2,2-dimethylpropylamino)acetamide
CID 61165845
N-(5-chloro-2-methylphenyl)-2-(2-chloroprop-2-enylamino)acetamide
CID 113268604
N-(5-chloro-2-methylphenyl)-2-[(2-hydroxy-2-methylpropyl)amino]acetamide
CID 65106525
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
N-(5-chloro-2-methylphenyl)-2-[(2-methylpyrazol-3-yl)methylamino]acetamide
CID 63302325

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide (CID 43405190) is N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide is Cc1ccc(Cl)cc1NC(=O)CNCc1ccc(Cl)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
The InChIKey is VWQDHKLJLAZDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-11-2-5-14(18)8-15(11)20-16(21)10-19-9-12-3-6-13(17)7-4-12/h2-8,19H,9-10H2,1H3,(H,20,21).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide?
N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)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-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)methylamino]acetamide is sourced from PubChem (CID 43405190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).