N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide

C9H9ClFNO2 — CID 82127264

IUPACN-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCc1c(F)cccc1Cl
InChIInChI=1S/C9H9ClFNO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14)
InChIKeyOLWMBZGWGZCVEO-UHFFFAOYSA-N
MW217.63 g/mol
LogP1.09
Rot. Bonds3

About N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide

N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide (PubChem CID 82127264) has the molecular formula C9H9ClFNO2 and a molecular weight of 217.63 g/mol. Its IUPAC name is N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
PubChem CID82127264
Molecular FormulaC9H9ClFNO2
Molecular Weight217.63 g/mol
Exact Mass217.03
IUPAC NameN-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCc1c(F)cccc1Cl
InChIInChI=1S/C9H9ClFNO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14)
InChIKeyOLWMBZGWGZCVEO-UHFFFAOYSA-N
XLogP1.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.63
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-chloro-6-fluorophenyl)methyl]-4-hydroxybutanamide
CID 94688694
methyl 4-[(2-chloro-6-fluorophenyl)methylamino]-4-oxobutanoate
CID 94698209
4-chloro-N-[(2-chloro-6-fluorophenyl)methyl]benzamide
CID 2804312
N-[(2-chloro-6-fluorophenyl)methyl]benzamide
CID 68650924
2,4-dichloro-N-[(2-chloro-6-fluorophenyl)methyl]benzamide
CID 23019893
2-(2-chloro-6-fluorophenyl)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 63310904
2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2161159
2-(2-chloro-6-fluorophenyl)-N-[[4-(chloromethyl)phenyl]methyl]acetamide
CID 107233350
2-amino-N-[(2,6-difluorophenyl)methyl]acetamide;hydrochloride
CID 130684116
N-[(2-chloro-6-fluorophenyl)methyl]-1-(methoxymethyl)cyclobutane-1-carboxamide
CID 74234343
(2,6-dichlorophenyl)methylcarbamic acid
CID 77230594
2-[(2-chloro-6-fluorophenyl)methylamino]-N-(2-methoxyethyl)acetamide
CID 112683507

Frequently Asked Questions

What is the IUPAC name of N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide (CID 82127264) is N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide is O=C(CO)NCc1c(F)cccc1Cl.
What is the InChIKey of N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide?
The InChIKey is OLWMBZGWGZCVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFNO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14).
What are the key properties of N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide?
N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide has a molecular weight of 217.63 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 82127264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).