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

C8H8ClNO2 — CID 14590937

IUPACN-(2-chloro-4-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C8H8ClNO2/c1-5(11)10-8-3-2-6(12)4-7(8)9/h2-4,12H,1H3,(H,10,11)
InChIKeyCDGZSMOCDYNULJ-UHFFFAOYSA-N
MW185.61 g/mol
LogP2.00
Rot. Bonds1

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

N-(2-chloro-4-hydroxyphenyl)acetamide (PubChem CID 14590937) has the molecular formula C8H8ClNO2 and a molecular weight of 185.61 g/mol. Its IUPAC name is N-(2-chloro-4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-hydroxyphenyl)acetamide
PubChem CID14590937
Molecular FormulaC8H8ClNO2
Molecular Weight185.61 g/mol
Exact Mass185.02
IUPAC NameN-(2-chloro-4-hydroxyphenyl)acetamide
SMILESCC(=O)Nc1ccc(O)cc1Cl
InChIInChI=1S/C8H8ClNO2/c1-5(11)10-8-3-2-6(12)4-7(8)9/h2-4,12H,1H3,(H,10,11)
InChIKeyCDGZSMOCDYNULJ-UHFFFAOYSA-N
XLogP2.00
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.61
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-hydroxyphenyl)butanamide
CID 64789093
N-(2-chloro-4-hydroxyphenyl)but-2-enamide
CID 77042642
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368
N-(2-chloro-4-hydroxyphenyl)-2-methylsulfanylacetamide
CID 64788324
tert-butyl N-(2-chloro-4-hydroxyphenyl)carbamate
CID 54121498
N-(2-chloro-4-hydroxyphenyl)-2-methoxyacetamide
CID 64786575
3,5-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64788114
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
1-(2-chloro-4-hydroxyphenyl)-3-(4-methylphenyl)urea
CID 64787940
4-acetamido-3-chlorobenzoate
CID 6920708
N-(2-chloro-4-hydroxyphenyl)-2-methylbenzamide
CID 64787154
N-(2-chloro-4-hydroxyphenyl)nonanamide
CID 65427497

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-chloro-4-hydroxyphenyl)acetamide (CID 14590937) is N-(2-chloro-4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-chloro-4-hydroxyphenyl)acetamide is CC(=O)Nc1ccc(O)cc1Cl.
What is the InChIKey of N-(2-chloro-4-hydroxyphenyl)acetamide?
The InChIKey is CDGZSMOCDYNULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClNO2/c1-5(11)10-8-3-2-6(12)4-7(8)9/h2-4,12H,1H3,(H,10,11).
What are the key properties of N-(2-chloro-4-hydroxyphenyl)acetamide?
N-(2-chloro-4-hydroxyphenyl)acetamide has a molecular weight of 185.61 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-hydroxyphenyl)acetamide is sourced from PubChem (CID 14590937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).