2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide

C11H9Cl2N3O — CID 82559595

IUPAC2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H9Cl2N3O/c12-7-1-2-9(13)8(5-7)11-15-3-4-16(11)6-10(14)17/h1-5H,6H2,(H2,14,17)
InChIKeyGLDLGXIGWGQIDS-UHFFFAOYSA-N
MW270.12 g/mol
LogP2.34
Rot. Bonds3

About 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide

2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide (PubChem CID 82559595) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide
PubChem CID82559595
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC Name2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1-c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H9Cl2N3O/c12-7-1-2-9(13)8(5-7)11-15-3-4-16(11)6-10(14)17/h1-5H,6H2,(H2,14,17)
InChIKeyGLDLGXIGWGQIDS-UHFFFAOYSA-N
XLogP2.34
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide (CID 82559595) is 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide is NC(=O)Cn1ccnc1-c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide?
The InChIKey is GLDLGXIGWGQIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c12-7-1-2-9(13)8(5-7)11-15-3-4-16(11)6-10(14)17/h1-5H,6H2,(H2,14,17).
What are the key properties of 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide?
2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide has a molecular weight of 270.12 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,5-dichlorophenyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 82559595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).