2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane

C17H19F2NO2 — CID 143542803

IUPAC2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane
SMILESCC.Cc1cccc(COc2ccc(F)c(C(N)=O)c2F)c1
InChIInChI=1S/C15H13F2NO2.C2H6/c1-9-3-2-4-10(7-9)8-20-12-6-5-11(16)13(14(12)17)15(18)19;1-2/h2-7H,8H2,1H3,(H2,18,19);1-2H3
InChIKeyMJUNFTXTLPPHBT-UHFFFAOYSA-N
MW307.34 g/mol
LogP3.98
Rot. Bonds4

About 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane

2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane (PubChem CID 143542803) has the molecular formula C17H19F2NO2 and a molecular weight of 307.34 g/mol. Its IUPAC name is 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane.

Molecular Properties

Compound Name2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane
PubChem CID143542803
Molecular FormulaC17H19F2NO2
Molecular Weight307.34 g/mol
Exact Mass307.14
IUPAC Name2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane
SMILESCC.Cc1cccc(COc2ccc(F)c(C(N)=O)c2F)c1
InChIInChI=1S/C15H13F2NO2.C2H6/c1-9-3-2-4-10(7-9)8-20-12-6-5-11(16)13(14(12)17)15(18)19;1-2/h2-7H,8H2,1H3,(H2,18,19);1-2H3
InChIKeyMJUNFTXTLPPHBT-UHFFFAOYSA-N
XLogP3.98
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane 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

3-[[3-(4-tert-butylphenyl)phenyl]methoxy]-2,6-difluorobenzamide
CID 90153643
2,6-difluoro-3-(quinolin-7-ylmethoxy)benzamide
CID 59402735
3-[[5-bromo-4-(3-methylphenyl)-1,3-thiazol-2-yl]methoxy]-2,6-difluorobenzamide
CID 59402783
3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-2,6-difluorobenzamide
CID 134137552
3-methoxy-4-[(3-methylphenyl)methoxy]benzamide
CID 6460672
2-fluoro-6-[(3-methylphenyl)methoxy]benzenecarboximidamide
CID 43609327
2,6-difluoro-3-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzamide;ethane
CID 143542941
2,6-difluoro-3-[(6-methyl-1,3-benzothiazol-2-yl)methoxy]benzamide
CID 46237268
2,6-difluoro-3-[(6-methyl-[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]benzamide
CID 67506078
5-fluoro-2-[(3-methylphenyl)methoxy]benzoic acid
CID 115298089
1-[3-fluoro-4-[(3-methylphenyl)methoxy]phenyl]-2,2-dimethylpropan-1-one
CID 159779847
2,6-difluoro-3-[(4-methyl-1,3-benzothiazol-2-yl)methoxy]benzamide
CID 46237267

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane?
The IUPAC name of 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane (CID 143542803) is 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane.
What is the SMILES notation for 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane?
The canonical SMILES for 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane is CC.Cc1cccc(COc2ccc(F)c(C(N)=O)c2F)c1.
What is the InChIKey of 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane?
The InChIKey is MJUNFTXTLPPHBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO2.C2H6/c1-9-3-2-4-10(7-9)8-20-12-6-5-11(16)13(14(12)17)15(18)19;1-2/h2-7H,8H2,1H3,(H2,18,19);1-2H3.
What are the key properties of 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane?
2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane has a molecular weight of 307.34 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-[(3-methylphenyl)methoxy]benzamide;ethane is sourced from PubChem (CID 143542803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).