2-(3-chloro-4-hydroxyphenyl)acetamide

C8H8ClNO2 — CID 15038375

IUPAC2-(3-chloro-4-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(O)c(Cl)c1
InChIInChI=1S/C8H8ClNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12)
InChIKeyORFVLZDPZCEXSD-UHFFFAOYSA-N
MW185.61 g/mol
LogP1.07
Rot. Bonds2

About 2-(3-chloro-4-hydroxyphenyl)acetamide

2-(3-chloro-4-hydroxyphenyl)acetamide (PubChem CID 15038375) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is 2-(3-chloro-4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-chloro-4-hydroxyphenyl)acetamide
PubChem CID15038375
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC Name2-(3-chloro-4-hydroxyphenyl)acetamide
SMILESNC(=O)Cc1ccc(O)c(Cl)c1
InChIInChI=1S/C8H8ClNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12)
InChIKeyORFVLZDPZCEXSD-UHFFFAOYSA-N
XLogP1.07
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-chloro-4-hydroxyphenyl)acetamide (CID 15038375) is 2-(3-chloro-4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-chloro-4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-chloro-4-hydroxyphenyl)acetamide is NC(=O)Cc1ccc(O)c(Cl)c1.
What is the InChIKey of 2-(3-chloro-4-hydroxyphenyl)acetamide?
The InChIKey is ORFVLZDPZCEXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12).
What are the key properties of 2-(3-chloro-4-hydroxyphenyl)acetamide?
2-(3-chloro-4-hydroxyphenyl)acetamide has a molecular weight of 185.61 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-hydroxyphenyl)acetamide is sourced from PubChem (CID 15038375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).