2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide

C11H12Cl2N2O4 — CID 27396145

IUPAC2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NC(=O)NCCO
InChIInChI=1S/C11H12Cl2N2O4/c12-7-1-2-9(8(13)5-7)19-6-10(17)15-11(18)14-3-4-16/h1-2,5,16H,3-4,6H2,(H2,14,15,17,18)
InChIKeyPUXHFZNTKSRTLR-UHFFFAOYSA-N
MW307.13 g/mol
LogP1.19
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide

2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide (PubChem CID 27396145) has the molecular formula C11H12Cl2N2O4 and a molecular weight of 307.13 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide
PubChem CID27396145
Molecular FormulaC11H12Cl2N2O4
Molecular Weight307.13 g/mol
Exact Mass306.02
IUPAC Name2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Cl)NC(=O)NCCO
InChIInChI=1S/C11H12Cl2N2O4/c12-7-1-2-9(8(13)5-7)19-6-10(17)15-11(18)14-3-4-16/h1-2,5,16H,3-4,6H2,(H2,14,15,17,18)
InChIKeyPUXHFZNTKSRTLR-UHFFFAOYSA-N
XLogP1.19
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.13
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(tert-butylcarbamoyl)-2-(2,4-dichlorophenoxy)acetamide
CID 2640450
2-(4-bromo-2-chlorophenoxy)-N-(propylcarbamoyl)acetamide
CID 5210911
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide
CID 24811987
N-(2-acetamidoethyl)-2-(2,4-dichlorophenoxy)acetamide
CID 7942051
ethyl N-[2-(2,4-dichlorophenoxy)acetyl]carbamate
CID 2628002
N-(aminocarbamothioyl)-2-(2,4-dichlorophenoxy)acetamide
CID 134122788
potassium 2-(2,4-dichlorophenoxy)-N-oxidoacetamide
CID 23697377
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]oxyacetic acid
CID 60668024
1-N',5-N'-bis[2-(2,4-dichlorophenoxy)acetyl]pentanedihydrazide
CID 3363801
2-(2,4-dichlorophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
CID 2500686
2-(2,4-dichlorophenoxy)-N-octylacetamide
CID 4555196
N-(3-aminooxypropyl)-2-(2,4-dichlorophenoxy)acetamide
CID 39401573

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide (CID 27396145) is 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide is O=C(COc1ccc(Cl)cc1Cl)NC(=O)NCCO.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide?
The InChIKey is PUXHFZNTKSRTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O4/c12-7-1-2-9(8(13)5-7)19-6-10(17)15-11(18)14-3-4-16/h1-2,5,16H,3-4,6H2,(H2,14,15,17,18).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide?
2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide has a molecular weight of 307.13 g/mol, XLogP of 1.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide is sourced from PubChem (CID 27396145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).