N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide

C11H12F2N2O3S — CID 65373323

IUPACN-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide
SMILESCN(C(=O)c1cc(F)cc(S(N)(=O)=O)c1F)C1CC1
InChIInChI=1S/C11H12F2N2O3S/c1-15(7-2-3-7)11(16)8-4-6(12)5-9(10(8)13)19(14,17)18/h4-5,7H,2-3H2,1H3,(H2,14,17,18)
InChIKeyLPXWZEJOMIFRHK-UHFFFAOYSA-N
MW290.29 g/mol
LogP0.85
Rot. Bonds3

About N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide

N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide (PubChem CID 65373323) has the molecular formula C11H12F2N2O3S and a molecular weight of 290.29 g/mol. Its IUPAC name is N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide
PubChem CID65373323
Molecular FormulaC11H12F2N2O3S
Molecular Weight290.29 g/mol
Exact Mass290.05
IUPAC NameN-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide
SMILESCN(C(=O)c1cc(F)cc(S(N)(=O)=O)c1F)C1CC1
InChIInChI=1S/C11H12F2N2O3S/c1-15(7-2-3-7)11(16)8-4-6(12)5-9(10(8)13)19(14,17)18/h4-5,7H,2-3H2,1H3,(H2,14,17,18)
InChIKeyLPXWZEJOMIFRHK-UHFFFAOYSA-N
XLogP0.85
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide?
The IUPAC name of N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide (CID 65373323) is N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide.
What is the SMILES notation for N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide?
The canonical SMILES for N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide is CN(C(=O)c1cc(F)cc(S(N)(=O)=O)c1F)C1CC1.
What is the InChIKey of N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide?
The InChIKey is LPXWZEJOMIFRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2O3S/c1-15(7-2-3-7)11(16)8-4-6(12)5-9(10(8)13)19(14,17)18/h4-5,7H,2-3H2,1H3,(H2,14,17,18).
What are the key properties of N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide?
N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide has a molecular weight of 290.29 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,5-difluoro-N-methyl-3-sulfamoylbenzamide is sourced from PubChem (CID 65373323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).