N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide

C15H13F2NO4S — CID 71850270

IUPACN-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCc1cc(F)c(S(=O)(=O)NC(=O)C2CC2c2ccco2)cc1F
InChIInChI=1S/C15H13F2NO4S/c1-8-5-12(17)14(7-11(8)16)23(20,21)18-15(19)10-6-9(10)13-3-2-4-22-13/h2-5,7,9-10H,6H2,1H3,(H,18,19)
InChIKeyYBDQJMWHGGBANG-UHFFFAOYSA-N
MW341.34 g/mol
LogP2.47
Rot. Bonds4

About N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide

N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide (PubChem CID 71850270) has the molecular formula C15H13F2NO4S and a molecular weight of 341.34 g/mol. Its IUPAC name is N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide
PubChem CID71850270
Molecular FormulaC15H13F2NO4S
Molecular Weight341.34 g/mol
Exact Mass341.05
IUPAC NameN-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCc1cc(F)c(S(=O)(=O)NC(=O)C2CC2c2ccco2)cc1F
InChIInChI=1S/C15H13F2NO4S/c1-8-5-12(17)14(7-11(8)16)23(20,21)18-15(19)10-6-9(10)13-3-2-4-22-13/h2-5,7,9-10H,6H2,1H3,(H,18,19)
InChIKeyYBDQJMWHGGBANG-UHFFFAOYSA-N
XLogP2.47
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide 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-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide (CID 71850270) is N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide is Cc1cc(F)c(S(=O)(=O)NC(=O)C2CC2c2ccco2)cc1F.
What is the InChIKey of N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is YBDQJMWHGGBANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2NO4S/c1-8-5-12(17)14(7-11(8)16)23(20,21)18-15(19)10-6-9(10)13-3-2-4-22-13/h2-5,7,9-10H,6H2,1H3,(H,18,19).
What are the key properties of N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide?
N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 341.34 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluoro-4-methylphenyl)sulfonyl-2-(furan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 71850270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).