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

Related Compounds

3-[[2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]-2-methylpropanoic acid
CID 119237113
3-[[(1S,2R)-2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 124704689
trans-(1R,2R)-N-(cyclobutylmethyl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide
CID 97076598
2-(2,3-difluorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]cyclopropane-1-carboxamide
CID 111477167
(2S)-2-[[2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 119238212
2-[[2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]propanoic acid
CID 119225395
N-(1-aminopropan-2-yl)-2-(2,3-difluorophenyl)-N-methylcyclopropane-1-carboxamide
CID 119585310
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2,3-difluorophenyl)cyclopropane-1-carboxamide
CID 119459666
N-[(1R,2R)-2-(2,3-difluorophenyl)cyclopropyl]-2-(methylsulfamoyl)acetamide
CID 96958789
4-[[(1R,2S)-2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]cyclohexane-1-carboxylic acid
CID 125132036
1-[[2-(2,3-difluorophenyl)cyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 119176592
cis-(1S,2R)-N-ethoxy-2-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 52544721

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).