2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide

C18H15Cl2N3O2 — CID 2316284

IUPAC2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)n1
InChIInChI=1S/C18H15Cl2N3O2/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-18(24)11-25-16-8-7-13(19)10-15(16)20/h2-10H,11H2,1H3,(H,21,24)
InChIKeyLWWNPLIIXRJOOG-UHFFFAOYSA-N
MW376.24 g/mol
LogP4.51
Rot. Bonds5

About 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide

2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide (PubChem CID 2316284) has the molecular formula C18H15Cl2N3O2 and a molecular weight of 376.24 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
PubChem CID2316284
Molecular FormulaC18H15Cl2N3O2
Molecular Weight376.24 g/mol
Exact Mass375.05
IUPAC Name2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)n1
InChIInChI=1S/C18H15Cl2N3O2/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-18(24)11-25-16-8-7-13(19)10-15(16)20/h2-10H,11H2,1H3,(H,21,24)
InChIKeyLWWNPLIIXRJOOG-UHFFFAOYSA-N
XLogP4.51
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.24
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide (CID 2316284) is 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide is Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(-c2ccccc2)n1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
The InChIKey is LWWNPLIIXRJOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2N3O2/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-18(24)11-25-16-8-7-13(19)10-15(16)20/h2-10H,11H2,1H3,(H,21,24).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide?
2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide has a molecular weight of 376.24 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide is sourced from PubChem (CID 2316284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).