N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide

C8H7ClFNO2 — CID 16769009

IUPACN-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1cc(Cl)ccc1F
InChIInChI=1S/C8H7ClFNO2/c9-5-1-2-6(10)7(3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13)
InChIKeyNLKOYAUNAKMWHI-UHFFFAOYSA-N
MW203.60 g/mol
LogP1.41
Rot. Bonds2

About N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide

N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide (PubChem CID 16769009) has the molecular formula C8H7ClFNO2 and a molecular weight of 203.60 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide
PubChem CID16769009
Molecular FormulaC8H7ClFNO2
Molecular Weight203.60 g/mol
Exact Mass203.01
IUPAC NameN-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1cc(Cl)ccc1F
InChIInChI=1S/C8H7ClFNO2/c9-5-1-2-6(10)7(3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13)
InChIKeyNLKOYAUNAKMWHI-UHFFFAOYSA-N
XLogP1.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.60
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 115138756
N-(5-chloro-2-fluorophenyl)-5-hydroxypentanamide
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N-(5-chloro-2-fluorophenyl)-2-[(S)-2-hydroxyethylsulfinyl]acetamide
CID 97340008
5-(5-chloro-2-fluoroanilino)-5-oxopentanoic acid
CID 43396605
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
2-(5-chloro-2-fluoroanilino)-2-oxoacetic acid
CID 43444985
N-(5-chloro-2-fluorophenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 8759054
N-(5-chloro-2-fluorophenyl)-2-[[4-(hydroxymethyl)phenyl]methylsulfanyl]acetamide
CID 110007033
N-(5-chloro-2-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534714
methyl N-(5-chloro-2-fluorophenyl)carbamate
CID 110778567
2,2-dichloro-N-(5-chloro-2-fluorophenyl)acetamide
CID 44519506

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide (CID 16769009) is N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide is O=C(CO)Nc1cc(Cl)ccc1F.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide?
The InChIKey is NLKOYAUNAKMWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClFNO2/c9-5-1-2-6(10)7(3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide?
N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide has a molecular weight of 203.60 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 16769009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).