2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

C16H15F2NO2 — CID 62649576

IUPAC2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
SMILESCOCc1ccccc1CNC(=O)c1cccc(F)c1F
InChIInChI=1S/C16H15F2NO2/c1-21-10-12-6-3-2-5-11(12)9-19-16(20)13-7-4-8-14(17)15(13)18/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyFPLATPHXVOQJQO-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.04
Rot. Bonds5

About 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide (PubChem CID 62649576) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
PubChem CID62649576
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
SMILESCOCc1ccccc1CNC(=O)c1cccc(F)c1F
InChIInChI=1S/C16H15F2NO2/c1-21-10-12-6-3-2-5-11(12)9-19-16(20)13-7-4-8-14(17)15(13)18/h2-8H,9-10H2,1H3,(H,19,20)
InChIKeyFPLATPHXVOQJQO-UHFFFAOYSA-N
XLogP3.04
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-difluoro-N-[(2-methylphenyl)methyl]benzamide
CID 62649874
2-fluoro-N-[1-[[2-(methoxymethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 134023150
2,3-difluoro-N-(3-methoxypropyl)benzamide
CID 62650844
1-(2,3-difluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]methanamine
CID 60923656
2,3,4-trifluoro-N-[(2-fluorophenyl)methyl]benzamide
CID 110755457
3-fluoro-N-[[2-(methoxymethyl)phenyl]methyl]-4-methylbenzamide
CID 32604559
4-fluoro-3-(methoxymethyl)-N-[[2-(methoxymethyl)phenyl]methyl]-1-benzothiophene-2-carboxamide
CID 32603940
2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065353
2-(methoxymethyl)-N-[[3-[[[2-(methoxymethyl)benzoyl]amino]methyl]phenyl]methyl]benzamide
CID 121289726
3-butyl-2-fluoro-N-[(2-fluorophenyl)methyl]benzamide
CID 175327917
N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2,3-difluorobenzamide
CID 56823330
N-[(2-fluorophenyl)methyl]-2,3-dimethoxybenzamide
CID 17068329

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide?
The IUPAC name of 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide (CID 62649576) is 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide?
The canonical SMILES for 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide is COCc1ccccc1CNC(=O)c1cccc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide?
The InChIKey is FPLATPHXVOQJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-21-10-12-6-3-2-5-11(12)9-19-16(20)13-7-4-8-14(17)15(13)18/h2-8H,9-10H2,1H3,(H,19,20).
What are the key properties of 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide?
2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide has a molecular weight of 291.30 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 62649576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).