1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide

C20H23FN2O3S — CID 50822139

IUPAC1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CNC(=O)C1(c2ccc(NS(=O)(=O)c3ccccc3F)cc2)CC1
InChIInChI=1S/C20H23FN2O3S/c1-14(2)13-22-19(24)20(11-12-20)15-7-9-16(10-8-15)23-27(25,26)18-6-4-3-5-17(18)21/h3-10,14,23H,11-13H2,1-2H3,(H,22,24)
InChIKeyDHJVWGLOZFNEOK-UHFFFAOYSA-N
MW390.48 g/mol
LogP3.43
Rot. Bonds7

About 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide

1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 50822139) has the molecular formula C20H23FN2O3S and a molecular weight of 390.48 g/mol. Its IUPAC name is 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID50822139
Molecular FormulaC20H23FN2O3S
Molecular Weight390.48 g/mol
Exact Mass390.14
IUPAC Name1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CNC(=O)C1(c2ccc(NS(=O)(=O)c3ccccc3F)cc2)CC1
InChIInChI=1S/C20H23FN2O3S/c1-14(2)13-22-19(24)20(11-12-20)15-7-9-16(10-8-15)23-27(25,26)18-6-4-3-5-17(18)21/h3-10,14,23H,11-13H2,1-2H3,(H,22,24)
InChIKeyDHJVWGLOZFNEOK-UHFFFAOYSA-N
XLogP3.43
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)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

1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-propan-2-ylcyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146061867
N-butan-2-yl-1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146061919
1-[4-[(2-acetamido-5-methylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide
CID 50822161
1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146062249
1-[4-[(4-bromophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 46384158
1-[4-[(4-ethylphenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146062254
N-(2-methylpropyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146062251
1-(4-fluorophenyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 110438203
1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-(3-methylbutyl)cyclopropane-1-carboxamide
CID 50820388
N-butan-2-yl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide;2,2,2-trifluoroacetic acid
CID 146061912
4-[(2-fluorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580823
N-[4-[(2S)-butan-2-yl]phenyl]-2-fluorobenzenesulfonamide
CID 2697045

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide (CID 50822139) is 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide is CC(C)CNC(=O)C1(c2ccc(NS(=O)(=O)c3ccccc3F)cc2)CC1.
What is the InChIKey of 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is DHJVWGLOZFNEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3S/c1-14(2)13-22-19(24)20(11-12-20)15-7-9-16(10-8-15)23-27(25,26)18-6-4-3-5-17(18)21/h3-10,14,23H,11-13H2,1-2H3,(H,22,24).
What are the key properties of 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide?
1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 390.48 g/mol, XLogP of 3.43, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2-fluorophenyl)sulfonylamino]phenyl]-N-(2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 50822139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).