N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide

C14H18F2N2O3S — CID 154749510

IUPACN-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide
SMILESCCN(CC)S(=O)(=O)NC(=O)C1CC1c1cccc(F)c1F
InChIInChI=1S/C14H18F2N2O3S/c1-3-18(4-2)22(20,21)17-14(19)11-8-10(11)9-6-5-7-12(15)13(9)16/h5-7,10-11H,3-4,8H2,1-2H3,(H,17,19)
InChIKeyAUUGERYGYBUGRM-UHFFFAOYSA-N
MW332.37 g/mol
LogP1.77
Rot. Bonds6

About N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide

N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide (PubChem CID 154749510) has the molecular formula C14H18F2N2O3S and a molecular weight of 332.37 g/mol. Its IUPAC name is N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide
PubChem CID154749510
Molecular FormulaC14H18F2N2O3S
Molecular Weight332.37 g/mol
Exact Mass332.10
IUPAC NameN-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide
SMILESCCN(CC)S(=O)(=O)NC(=O)C1CC1c1cccc(F)c1F
InChIInChI=1S/C14H18F2N2O3S/c1-3-18(4-2)22(20,21)17-14(19)11-8-10(11)9-6-5-7-12(15)13(9)16/h5-7,10-11H,3-4,8H2,1-2H3,(H,17,19)
InChIKeyAUUGERYGYBUGRM-UHFFFAOYSA-N
XLogP1.77
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)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-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide (CID 154749510) is N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide is CCN(CC)S(=O)(=O)NC(=O)C1CC1c1cccc(F)c1F.
What is the InChIKey of N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide?
The InChIKey is AUUGERYGYBUGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O3S/c1-3-18(4-2)22(20,21)17-14(19)11-8-10(11)9-6-5-7-12(15)13(9)16/h5-7,10-11H,3-4,8H2,1-2H3,(H,17,19).
What are the key properties of N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide?
N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide has a molecular weight of 332.37 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylsulfamoyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 154749510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).