2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide

C16H20Cl2N2O2 — CID 113159584

IUPAC2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1Cl)C1CCCCC1
InChIInChI=1S/C16H20Cl2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h7-9,13H,2-6,10H2,1H3,(H,19,22)
InChIKeyGECXXTBGVWYVPU-UHFFFAOYSA-N
MW343.25 g/mol
LogP4.11
Rot. Bonds4

About 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide

2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide (PubChem CID 113159584) has the molecular formula C16H20Cl2N2O2 and a molecular weight of 343.25 g/mol. Its IUPAC name is 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
PubChem CID113159584
Molecular FormulaC16H20Cl2N2O2
Molecular Weight343.25 g/mol
Exact Mass342.09
IUPAC Name2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(Cl)cc1Cl)C1CCCCC1
InChIInChI=1S/C16H20Cl2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h7-9,13H,2-6,10H2,1H3,(H,19,22)
InChIKeyGECXXTBGVWYVPU-UHFFFAOYSA-N
XLogP4.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.25
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(cyclohexyl)amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide
CID 113159589
1-cyclohexyl-3-(2,4-dichlorophenyl)-1-methylurea
CID 4200063
1,1-dicyclohexyl-3-(2,4-dichlorophenyl)urea
CID 5047635
2-[acetyl(cyclohexyl)amino]-N-(2-bromo-4-methylphenyl)acetamide
CID 113159569
2-[cyclopropyl-[2-(2,4-dichloroanilino)-2-oxoethyl]amino]propanoic acid
CID 122100904
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78897433
2-[acetyl(cycloheptyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide
CID 113166376
2-[cyclohexyl(methylsulfonyl)amino]-N-(2,5-dichlorophenyl)acetamide
CID 1021971
2-(cyclopentylamino)-N-(2,4-dichlorophenyl)acetamide
CID 9465920
N-(2,4-dichlorophenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide
CID 2655213
2-[acetyl(cyclopropyl)amino]-N-(2,3-dichlorophenyl)acetamide
CID 113158482
N-(5-amino-2-chlorophenyl)-2-[cycloheptyl(methyl)amino]acetamide
CID 43613723

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide (CID 113159584) is 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(Cl)cc1Cl)C1CCCCC1.
What is the InChIKey of 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide?
The InChIKey is GECXXTBGVWYVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20Cl2N2O2/c1-11(21)20(13-5-3-2-4-6-13)10-16(22)19-15-8-7-12(17)9-14(15)18/h7-9,13H,2-6,10H2,1H3,(H,19,22).
What are the key properties of 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide?
2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide has a molecular weight of 343.25 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclohexyl)amino]-N-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 113159584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).