2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide

C14H11F2NO — CID 62509352

IUPAC2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H11F2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyHLLBWJFMJOVWQR-UHFFFAOYSA-N
MW247.24 g/mol
LogP3.53
Rot. Bonds2

About 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide

2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide (PubChem CID 62509352) has the molecular formula C14H11F2NO and a molecular weight of 247.24 g/mol. Its IUPAC name is 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
PubChem CID62509352
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Exact Mass247.08
IUPAC Name2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide
SMILESCc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C14H11F2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18)
InChIKeyHLLBWJFMJOVWQR-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

2-fluoro-N-[4-(1-hydroxyethyl)phenyl]-5-methylbenzamide
CID 62510659
2-fluoro-N-(3-fluoro-4-hydroxyphenyl)-5-methylbenzamide
CID 64780308
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
N-(4-fluorophenyl)-5-methyl-2-(trifluoromethyl)benzamide
CID 122630182
2-fluoro-N-[4-fluoro-3-(trifluoromethyl)phenyl]-5-methylbenzamide
CID 60615705
N-[4-(cyanomethyl)phenyl]-2-fluoro-5-methylbenzamide
CID 62515692
N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzamide
CID 63252982
N-(3-amino-4-bromophenyl)-2-fluoro-5-methylbenzamide
CID 79767809
N-[6-(dimethylamino)-3-pyridinyl]-2-fluoro-5-methylbenzamide
CID 62512980
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
2-chloro-N-(4-chlorophenyl)-5-methylbenzamide
CID 122630204
2-fluoro-5-methyl-N-(3-methyl-4-nitrophenyl)benzamide
CID 62512688

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide?
The IUPAC name of 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide (CID 62509352) is 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide?
The canonical SMILES for 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide is Cc1ccc(F)c(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide?
The InChIKey is HLLBWJFMJOVWQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2NO/c1-9-2-7-13(16)12(8-9)14(18)17-11-5-3-10(15)4-6-11/h2-8H,1H3,(H,17,18).
What are the key properties of 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide?
2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide 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 2-fluoro-N-(4-fluorophenyl)-5-methylbenzamide is sourced from PubChem (CID 62509352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).