N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide

C10H10ClNO3 — CID 67933790

IUPACN-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide
SMILESCC(=O)N(C(C)=O)c1cc(O)ccc1Cl
InChIInChI=1S/C10H10ClNO3/c1-6(13)12(7(2)14)10-5-8(15)3-4-9(10)11/h3-5,15H,1-2H3
InChIKeyANDXDURCJSLTEN-UHFFFAOYSA-N
MW227.65 g/mol
LogP1.95
Rot. Bonds1

About N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide

N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide (PubChem CID 67933790) has the molecular formula C10H10ClNO3 and a molecular weight of 227.65 g/mol. Its IUPAC name is N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide
PubChem CID67933790
Molecular FormulaC10H10ClNO3
Molecular Weight227.65 g/mol
Exact Mass227.03
IUPAC NameN-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide
SMILESCC(=O)N(C(C)=O)c1cc(O)ccc1Cl
InChIInChI=1S/C10H10ClNO3/c1-6(13)12(7(2)14)10-5-8(15)3-4-9(10)11/h3-5,15H,1-2H3
InChIKeyANDXDURCJSLTEN-UHFFFAOYSA-N
XLogP1.95
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.65
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide?
The IUPAC name of N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide (CID 67933790) is N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide.
What is the SMILES notation for N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide?
The canonical SMILES for N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide is CC(=O)N(C(C)=O)c1cc(O)ccc1Cl.
What is the InChIKey of N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide?
The InChIKey is ANDXDURCJSLTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO3/c1-6(13)12(7(2)14)10-5-8(15)3-4-9(10)11/h3-5,15H,1-2H3.
What are the key properties of N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide?
N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide has a molecular weight of 227.65 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-(2-chloro-5-hydroxyphenyl)acetamide is sourced from PubChem (CID 67933790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).