N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide

C13H16Cl2N2O3 — CID 2640450

IUPACN-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(C)(C)NC(=O)NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O3/c1-13(2,3)17-12(19)16-11(18)7-20-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19)
InChIKeyUWHLOECEFOPHPR-UHFFFAOYSA-N
MW319.19 g/mol
LogP3.00
Rot. Bonds3

About N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide

N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide (PubChem CID 2640450) has the molecular formula C13H16Cl2N2O3 and a molecular weight of 319.19 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
PubChem CID2640450
Molecular FormulaC13H16Cl2N2O3
Molecular Weight319.19 g/mol
Exact Mass318.05
IUPAC NameN-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
SMILESCC(C)(C)NC(=O)NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H16Cl2N2O3/c1-13(2,3)17-12(19)16-11(18)7-20-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19)
InChIKeyUWHLOECEFOPHPR-UHFFFAOYSA-N
XLogP3.00
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.19
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-3-[(2,4-dichlorophenoxy)methyl]urea
CID 108880884
2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide
CID 27396145
ethyl N-[2-(2,4-dichlorophenoxy)acetyl]carbamate
CID 2628002
2-(2,4-dichlorophenoxy)-N-(1-hydroxy-2-methylbutan-2-yl)acetamide
CID 64555809
2-(2,4-dichlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2500686
[2-(tert-butylcarbamoylamino)-2-oxoethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate
CID 2409832
2-(4-bromo-2-chlorophenoxy)-N-tert-butylacetamide
CID 885602
N-(aminocarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide
CID 134122788
potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
CID 23697377
2-(2,4-dichlorophenoxy)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]acetamide
CID 6135498
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]oxyacetic acid
CID 60668024
1-N',5-N'-bis[2-(2,4-dichlorophenoxy)acetyl]pentanedihydrazide
CID 3363801

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide (CID 2640450) is N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide is CC(C)(C)NC(=O)NC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide?
The InChIKey is UWHLOECEFOPHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O3/c1-13(2,3)17-12(19)16-11(18)7-20-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19).
What are the key properties of N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide?
N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide has a molecular weight of 319.19 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide is sourced from PubChem (CID 2640450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).