N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide

C15H13F2NO2 — CID 82819723

IUPACN-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2cccc(O)c2)c1F
InChIInChI=1S/C15H13F2NO2/c1-9-5-6-12(16)15(14(9)17)18-13(20)8-10-3-2-4-11(19)7-10/h2-7,19H,8H2,1H3,(H,18,20)
InChIKeyOBBMCCUFHQRCQH-UHFFFAOYSA-N
MW277.27 g/mol
LogP3.16
Rot. Bonds3

About N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide

N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 82819723) has the molecular formula C15H13F2NO2 and a molecular weight of 277.27 g/mol. Its IUPAC name is N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID82819723
Molecular FormulaC15H13F2NO2
Molecular Weight277.27 g/mol
Exact Mass277.09
IUPAC NameN-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2cccc(O)c2)c1F
InChIInChI=1S/C15H13F2NO2/c1-9-5-6-12(16)15(14(9)17)18-13(20)8-10-3-2-4-11(19)7-10/h2-7,19H,8H2,1H3,(H,18,20)
InChIKeyOBBMCCUFHQRCQH-UHFFFAOYSA-N
XLogP3.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide 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-(2,6-difluoro-3-methylphenyl)propanamide
CID 82820072
N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 79049813
3-(2,6-difluoro-3-methylanilino)-3-oxopropanoic acid
CID 82820377
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777
N-(2,6-difluoro-3-methylphenyl)-4-hydroxybutanamide
CID 82819991
N-(2,6-difluorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199182
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide (CID 82819723) is N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide is Cc1ccc(F)c(NC(=O)Cc2cccc(O)c2)c1F.
What is the InChIKey of N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is OBBMCCUFHQRCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2/c1-9-5-6-12(16)15(14(9)17)18-13(20)8-10-3-2-4-11(19)7-10/h2-7,19H,8H2,1H3,(H,18,20).
What are the key properties of N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 277.27 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 82819723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).