3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide

C15H13F3N2O — CID 63185745

IUPAC3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
SMILESCNc1c(F)cc(C(=O)N(C)c2ccccc2F)cc1F
InChIInChI=1S/C15H13F3N2O/c1-19-14-11(17)7-9(8-12(14)18)15(21)20(2)13-6-4-3-5-10(13)16/h3-8,19H,1-2H3
InChIKeyZMUHUDZERCOZCT-UHFFFAOYSA-N
MW294.28 g/mol
LogP3.42
Rot. Bonds3

About 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide

3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide (PubChem CID 63185745) has the molecular formula C15H13F3N2O and a molecular weight of 294.28 g/mol. Its IUPAC name is 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound Name3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
PubChem CID63185745
Molecular FormulaC15H13F3N2O
Molecular Weight294.28 g/mol
Exact Mass294.10
IUPAC Name3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
SMILESCNc1c(F)cc(C(=O)N(C)c2ccccc2F)cc1F
InChIInChI=1S/C15H13F3N2O/c1-19-14-11(17)7-9(8-12(14)18)15(21)20(2)13-6-4-3-5-10(13)16/h3-8,19H,1-2H3
InChIKeyZMUHUDZERCOZCT-UHFFFAOYSA-N
XLogP3.42
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-3,5-dihydroxy-N-methylbenzamide
CID 107703878
2-chloro-N-(2-fluorophenyl)-N-methyl-6-(methylamino)pyridine-4-carboxamide
CID 62175854
N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
CID 62249119
N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 113257484
4-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylbenzamide
CID 107075078
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336
N-(2-fluorophenyl)-N,6-dimethyl-4-(methylamino)pyridine-3-carboxamide
CID 81240322
3,5-difluoro-N-(2-hydroxypropyl)-N-methyl-4-(methylamino)benzamide
CID 63185592
N-(2,2-dimethylpropyl)-3,5-difluoro-N-methyl-4-(methylamino)benzamide
CID 63185670
N-(2-fluorophenyl)-N-methyl-2-sulfanylbenzamide
CID 107027760
2-bromo-6-fluoro-N-(2-fluorophenyl)-N-methylbenzamide
CID 114559597
5-chloro-N-(2-fluorophenyl)-2-iodo-N-methylbenzamide
CID 113230081

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide?
The IUPAC name of 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide (CID 63185745) is 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide.
What is the SMILES notation for 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide?
The canonical SMILES for 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide is CNc1c(F)cc(C(=O)N(C)c2ccccc2F)cc1F.
What is the InChIKey of 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide?
The InChIKey is ZMUHUDZERCOZCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O/c1-19-14-11(17)7-9(8-12(14)18)15(21)20(2)13-6-4-3-5-10(13)16/h3-8,19H,1-2H3.
What are the key properties of 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide?
3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide has a molecular weight of 294.28 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63185745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).