N-(2,6-difluoro-3-methylphenyl)benzamide

C14H11F2NO — CID 82819371

IUPACN-(2,6-difluoro-3-methylphenyl)benzamide
SMILESCc1ccc(F)c(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C14H11F2NO/c1-9-7-8-11(15)13(12(9)16)17-14(18)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,18)
InChIKeyGREZCLARIHOGAB-UHFFFAOYSA-N
MW247.24 g/mol
LogP3.53
Rot. Bonds2

About N-(2,6-difluoro-3-methylphenyl)benzamide

N-(2,6-difluoro-3-methylphenyl)benzamide (PubChem CID 82819371) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is N-(2,6-difluoro-3-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(2,6-difluoro-3-methylphenyl)benzamide
PubChem CID82819371
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC NameN-(2,6-difluoro-3-methylphenyl)benzamide
SMILESCc1ccc(F)c(NC(=O)c2ccccc2)c1F
InChIInChI=1S/C14H11F2NO/c1-9-7-8-11(15)13(12(9)16)17-14(18)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,18)
InChIKeyGREZCLARIHOGAB-UHFFFAOYSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

phenyl N-(2,6-difluoro-3-methylphenyl)carbamate
CID 82820468
N-(2,6-difluoro-3-methylphenyl)furan-2-carboxamide
CID 82820386
N-(2,6-difluoro-3-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 82829913
6-[(2,6-difluoro-3-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 82803080
3-(2,6-difluoro-3-methylanilino)-3-oxopropanoic acid
CID 82820377
2-amino-N-(2,6-difluoro-3-methylphenyl)-3-fluorobenzamide
CID 82818263
2-bromo-N-(2,6-difluoro-3-methylphenyl)-3-methylbenzamide
CID 107982586
N-(2,6-difluoro-3-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 82819363
N-(3-benzamido-2,4,6-trimethylphenyl)benzamide
CID 5084961
N-(2,6-difluoro-3-methylphenyl)propanamide
CID 82820072
N-[2,4-difluoro-3-[(2-phenylacetyl)amino]phenyl]benzamide
CID 175986307
N-(2,6-difluoro-3-methylphenyl)-2,5-dihydroxybenzamide
CID 107723516

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluoro-3-methylphenyl)benzamide?
The IUPAC name of N-(2,6-difluoro-3-methylphenyl)benzamide (CID 82819371) is N-(2,6-difluoro-3-methylphenyl)benzamide.
What is the SMILES notation for N-(2,6-difluoro-3-methylphenyl)benzamide?
The canonical SMILES for N-(2,6-difluoro-3-methylphenyl)benzamide is Cc1ccc(F)c(NC(=O)c2ccccc2)c1F.
What is the InChIKey of N-(2,6-difluoro-3-methylphenyl)benzamide?
The InChIKey is GREZCLARIHOGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c1-9-7-8-11(15)13(12(9)16)17-14(18)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2,6-difluoro-3-methylphenyl)benzamide?
N-(2,6-difluoro-3-methylphenyl)benzamide has a molecular weight of 247.24 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluoro-3-methylphenyl)benzamide is sourced from PubChem (CID 82819371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).