N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide

C17H18ClNO — CID 100746423

IUPACN-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(Cl)c2C)c(C)c1
InChIInChI=1S/C17H18ClNO/c1-11-7-8-14(12(2)9-11)10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyXCQPUCAFBCMMMB-UHFFFAOYSA-N
MW287.79 g/mol
LogP4.45
Rot. Bonds3

About N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide

N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide (PubChem CID 100746423) has the molecular formula C17H18ClNO and a molecular weight of 287.79 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide
PubChem CID100746423
Molecular FormulaC17H18ClNO
Molecular Weight287.79 g/mol
Exact Mass287.11
IUPAC NameN-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2cccc(Cl)c2C)c(C)c1
InChIInChI=1S/C17H18ClNO/c1-11-7-8-14(12(2)9-11)10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10H2,1-3H3,(H,19,20)
InChIKeyXCQPUCAFBCMMMB-UHFFFAOYSA-N
XLogP4.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-chloro-2-methylphenyl)-N'-(2,4-dimethylphenyl)propanediamide
CID 108953469
2-(2,4-dimethylphenyl)-N-(2-methylphenyl)acetamide
CID 100747569
methyl 3-[[2-(2,4-dimethylphenyl)acetyl]amino]-2-methylbenzoate
CID 100717665
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838854
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 27676992
N-(3-chloro-2-methylphenyl)-2-(furan-2-yl)acetamide
CID 110690693
N-(3-chloro-2-methylphenyl)-N'-(2-methoxy-5-methylphenyl)propanediamide
CID 108955088
2-bromo-N-(3-chloro-2-methylphenyl)acetamide
CID 3414721
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802
methyl 2-[[2-(2,4-dimethylphenyl)acetyl]amino]benzoate
CID 100583620

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide (CID 100746423) is N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide is Cc1ccc(CC(=O)Nc2cccc(Cl)c2C)c(C)c1.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide?
The InChIKey is XCQPUCAFBCMMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO/c1-11-7-8-14(12(2)9-11)10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10H2,1-3H3,(H,19,20).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide?
N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide has a molecular weight of 287.79 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 100746423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).