N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide

C16H16ClNO — CID 8624306

IUPACN-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cc(Cl)ccc1C
InChIInChI=1S/C16H16ClNO/c1-11-5-3-4-6-13(11)9-16(19)18-15-10-14(17)8-7-12(15)2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyOYCUBNWJOHTLKB-UHFFFAOYSA-N
MW273.76 g/mol
LogP4.14
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide

N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 8624306) has the molecular formula C16H16ClNO and a molecular weight of 273.76 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
PubChem CID8624306
Molecular FormulaC16H16ClNO
Molecular Weight273.76 g/mol
Exact Mass273.09
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cc(Cl)ccc1C
InChIInChI=1S/C16H16ClNO/c1-11-5-3-4-6-13(11)9-16(19)18-15-10-14(17)8-7-12(15)2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyOYCUBNWJOHTLKB-UHFFFAOYSA-N
XLogP4.14
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.76
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-chloro-2-cyanophenyl)-2-(2-methylphenyl)acetamide
CID 60645682
N,N'-bis(5-chloro-2-methylphenyl)propanediamide
CID 1340673
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17168115
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-2-(2-methylphenyl)acetamide
CID 30473976
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996571
N-(2,4-dichlorophenyl)-2-[(2-methylphenyl)methylamino]acetamide
CID 108996624
N'-(4-chloro-2-methylphenyl)-N-[(2-methylphenyl)methyl]propanediamide
CID 108945452
N-(2,4-dichlorophenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019394
N'-(5-chloro-2-methylphenyl)-N-[2-(2-fluorophenyl)ethyl]propanediamide
CID 108948290

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide (CID 8624306) is N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cc(Cl)ccc1C.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is OYCUBNWJOHTLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO/c1-11-5-3-4-6-13(11)9-16(19)18-15-10-14(17)8-7-12(15)2/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide?
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 273.76 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 8624306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).