N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide

C18H19FN2O3S — CID 113095149

IUPACN-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C2CC2)S(=O)(=O)c2ccc(F)c(C)c2)cc1
InChIInChI=1S/C18H19FN2O3S/c1-12-11-17(9-10-18(12)19)25(23,24)21(16-7-8-16)15-5-3-14(4-6-15)20-13(2)22/h3-6,9-11,16H,7-8H2,1-2H3,(H,20,22)
InChIKeyGGGUOAUQTJZITO-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.45
Rot. Bonds5

About N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide

N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 113095149) has the molecular formula C18H19FN2O3S and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide
PubChem CID113095149
Molecular FormulaC18H19FN2O3S
Molecular Weight362.43 g/mol
Exact Mass362.11
IUPAC NameN-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N(C2CC2)S(=O)(=O)c2ccc(F)c(C)c2)cc1
InChIInChI=1S/C18H19FN2O3S/c1-12-11-17(9-10-18(12)19)25(23,24)21(16-7-8-16)15-5-3-14(4-6-15)20-13(2)22/h3-6,9-11,16H,7-8H2,1-2H3,(H,20,22)
InChIKeyGGGUOAUQTJZITO-UHFFFAOYSA-N
XLogP3.45
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide 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

N-[4-[(4-methylphenyl)sulfonyl-(oxan-4-yl)amino]phenyl]acetamide
CID 113095248
N-[4-[cyclopropyl-(4-propan-2-yloxyphenyl)sulfonylamino]phenyl]acetamide
CID 113095178
N-[4-[cyclopropyl-(4-methoxy-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide
CID 113095161
N-cyclopropyl-4-fluoro-N-[4-(methanesulfonamido)phenyl]benzenesulfonamide
CID 113094755
N-cyclohexyl-4-fluoro-N,3-dimethylbenzenesulfonamide
CID 892144
N-[4-[methylsulfonyl(oxan-4-yl)amino]phenyl]acetamide
CID 113094432
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]-4-methylbenzenesulfonamide
CID 113094754
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]-3-methylbenzenesulfonamide
CID 113094765
methyl N-(4-acetamidophenyl)-N-cyclopropylcarbamate
CID 113095123
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide
CID 3080572
N-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]acetamide
CID 110726948
N-[4-[2-[cyclopropyl(methylsulfonyl)amino]ethylsulfamoyl]phenyl]acetamide
CID 113065192

Frequently Asked Questions

What is the IUPAC name of N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide (CID 113095149) is N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccc(N(C2CC2)S(=O)(=O)c2ccc(F)c(C)c2)cc1.
What is the InChIKey of N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is GGGUOAUQTJZITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O3S/c1-12-11-17(9-10-18(12)19)25(23,24)21(16-7-8-16)15-5-3-14(4-6-15)20-13(2)22/h3-6,9-11,16H,7-8H2,1-2H3,(H,20,22).
What are the key properties of N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide?
N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 362.43 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[cyclopropyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 113095149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).