2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide

C14H9Cl2N3O6 — CID 7865806

IUPAC2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide
SMILESO=C(COc1ccc([N+](=O)[O-])cc1Cl)Nc1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C14H9Cl2N3O6/c15-8-1-3-12(19(23)24)11(5-8)17-14(20)7-25-13-4-2-9(18(21)22)6-10(13)16/h1-6H,7H2,(H,17,20)
InChIKeyOMOWTDAIVKPJCH-UHFFFAOYSA-N
MW386.15 g/mol
LogP3.83
Rot. Bonds6

About 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide

2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide (PubChem CID 7865806) has the molecular formula C14H9Cl2N3O6 and a molecular weight of 386.15 g/mol. Its IUPAC name is 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide
PubChem CID7865806
Molecular FormulaC14H9Cl2N3O6
Molecular Weight386.15 g/mol
Exact Mass384.99
IUPAC Name2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide
SMILESO=C(COc1ccc([N+](=O)[O-])cc1Cl)Nc1cc(Cl)ccc1[N+](=O)[O-]
InChIInChI=1S/C14H9Cl2N3O6/c15-8-1-3-12(19(23)24)11(5-8)17-14(20)7-25-13-4-2-9(18(21)22)6-10(13)16/h1-6H,7H2,(H,17,20)
InChIKeyOMOWTDAIVKPJCH-UHFFFAOYSA-N
XLogP3.83
TPSA124.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.15
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,4-dichlorophenoxy)-N-(5-fluoro-2-nitrophenyl)acetamide
CID 4841472
2-(2,4-dichlorophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide
CID 2903084
2-(2-chloro-4-nitrophenoxy)-N-(2-iodophenyl)acetamide
CID 35942555
2-(2-chloro-4-nitrophenoxy)-N-(2,5-dimethoxyphenyl)acetamide
CID 2513285
N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-4-nitrophenoxy)acetamide
CID 1406721
N-(2,4-dichlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide
CID 34744103
2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide
CID 720864
N-(2-chloro-4-nitrophenyl)-2-(4-chlorophenoxy)acetamide
CID 2832007
N-(2,5-dichlorophenyl)-2-(4-nitrophenoxy)acetamide
CID 2632332
N-(5-acetamido-2-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide
CID 8587959
2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
CID 4126350
2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide
CID 8709034

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide?
The IUPAC name of 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide (CID 7865806) is 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide?
The canonical SMILES for 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide is O=C(COc1ccc([N+](=O)[O-])cc1Cl)Nc1cc(Cl)ccc1[N+](=O)[O-].
What is the InChIKey of 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide?
The InChIKey is OMOWTDAIVKPJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O6/c15-8-1-3-12(19(23)24)11(5-8)17-14(20)7-25-13-4-2-9(18(21)22)6-10(13)16/h1-6H,7H2,(H,17,20).
What are the key properties of 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide?
2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide has a molecular weight of 386.15 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-nitrophenyl)acetamide is sourced from PubChem (CID 7865806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).