2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide

C10H11F2NO3 — CID 47465669

IUPAC2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(O)cc(F)cc1F
InChIInChI=1S/C10H11F2NO3/c1-16-3-2-13-10(15)9-7(12)4-6(11)5-8(9)14/h4-5,14H,2-3H2,1H3,(H,13,15)
InChIKeyWUENQDMSEVSBCN-UHFFFAOYSA-N
MW231.20 g/mol
LogP1.05
Rot. Bonds4

About 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide

2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide (PubChem CID 47465669) has the molecular formula C10H11F2NO3 and a molecular weight of 231.20 g/mol. Its IUPAC name is 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide
PubChem CID47465669
Molecular FormulaC10H11F2NO3
Molecular Weight231.20 g/mol
Exact Mass231.07
IUPAC Name2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(O)cc(F)cc1F
InChIInChI=1S/C10H11F2NO3/c1-16-3-2-13-10(15)9-7(12)4-6(11)5-8(9)14/h4-5,14H,2-3H2,1H3,(H,13,15)
InChIKeyWUENQDMSEVSBCN-UHFFFAOYSA-N
XLogP1.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.20
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,6-dihydroxy-N-(2-methoxyethyl)benzamide
CID 103748859
2,4,6-trifluoro-N-propylbenzamide
CID 65100176
N-(2-cyanoethyl)-2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide
CID 71980637
2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide
CID 17217215
2,4,6-trifluoro-N-(2-oxopropyl)benzamide
CID 65098730
2-(2-bromo-4,6-difluoroanilino)-N-(2-methoxyethyl)acetamide
CID 54956526
2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide
CID 110764617
ethyl 4-[(2,4,6-trifluorobenzoyl)amino]butanoate
CID 65100634
N-(3-aminobutyl)-2,4,6-trifluorobenzamide;hydrochloride
CID 119497329
2,4,6-trifluoro-N-(3-hydroxy-4-methylpentyl)benzamide
CID 111460515
2,4,6-trifluoro-N-(3-sulfamoylpropyl)benzamide
CID 65100894
methyl 3-[(2-fluoro-6-hydroxybenzoyl)amino]propanoate
CID 104916458

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide (CID 47465669) is 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1c(O)cc(F)cc1F.
What is the InChIKey of 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide?
The InChIKey is WUENQDMSEVSBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO3/c1-16-3-2-13-10(15)9-7(12)4-6(11)5-8(9)14/h4-5,14H,2-3H2,1H3,(H,13,15).
What are the key properties of 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide?
2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide has a molecular weight of 231.20 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-6-hydroxy-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 47465669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).