N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide

C14H10F3NO — CID 62508684

IUPACN-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-6-10(15)9(7-8)14(19)18-13-11(16)3-2-4-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyFWKJKZWMSOKUIL-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.66
Rot. Bonds2

About N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide

N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide (PubChem CID 62508684) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
PubChem CID62508684
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC NameN-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C14H10F3NO/c1-8-5-6-10(15)9(7-8)14(19)18-13-11(16)3-2-4-12(13)17/h2-7H,1H3,(H,18,19)
InChIKeyFWKJKZWMSOKUIL-UHFFFAOYSA-N
XLogP3.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,6-difluorophenyl)-2-iodo-4-methylbenzamide
CID 100525588
2-[(2-fluoro-5-methylbenzoyl)amino]-3-methylbenzoic acid
CID 62515133
2-fluoro-5-methyl-N-(2,4,6-tribromophenyl)benzamide
CID 62509199
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 64794363
N-[3-(carbamoylamino)phenyl]-2-fluoro-5-methylbenzamide
CID 62513164
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
CID 62509352
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909344
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62509353
2-fluoro-N-[(2-fluorophenyl)methyl]-5-methylbenzamide
CID 62510380
N-(4-chloro-2-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 55083427
2,3-difluoro-N-(2-fluoro-4-methylphenyl)benzamide
CID 62648850

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide (CID 62508684) is N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2c(F)cccc2F)c1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide?
The InChIKey is FWKJKZWMSOKUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c1-8-5-6-10(15)9(7-8)14(19)18-13-11(16)3-2-4-12(13)17/h2-7H,1H3,(H,18,19).
What are the key properties of N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide?
N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide has a molecular weight of 265.23 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-fluoro-5-methylbenzamide is sourced from PubChem (CID 62508684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).