2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide

C14H12ClNO2 — CID 58434122

IUPAC2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c15-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(17)14(16)18/h1-8,13,17H,(H2,16,18)
InChIKeyXLYIVNYHSHRNPX-UHFFFAOYSA-N
MW261.71 g/mol
LogP2.53
Rot. Bonds3

About 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide

2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide (PubChem CID 58434122) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide.

Molecular Properties

Compound Name2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide
PubChem CID58434122
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccccc1-c1cccc(Cl)c1
InChIInChI=1S/C14H12ClNO2/c15-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(17)14(16)18/h1-8,13,17H,(H2,16,18)
InChIKeyXLYIVNYHSHRNPX-UHFFFAOYSA-N
XLogP2.53
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide?
The IUPAC name of 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide (CID 58434122) is 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide.
What is the SMILES notation for 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide?
The canonical SMILES for 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide is NC(=O)C(O)c1ccccc1-c1cccc(Cl)c1.
What is the InChIKey of 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide?
The InChIKey is XLYIVNYHSHRNPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(17)14(16)18/h1-8,13,17H,(H2,16,18).
What are the key properties of 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide?
2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide has a molecular weight of 261.71 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-chlorophenyl)phenyl]-2-hydroxyacetamide is sourced from PubChem (CID 58434122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).