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

C15H15FN2O3S — CID 134040597

IUPACN-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(F)c(NS(=O)(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C15H15FN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-15-9-12(17-11(2)19)5-8-14(15)16/h3-9,18H,1-2H3,(H,17,19)
InChIKeyFSDLJAHELNYWJK-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.89
Rot. Bonds4

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

N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 134040597) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
PubChem CID134040597
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(F)c(NS(=O)(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C15H15FN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-15-9-12(17-11(2)19)5-8-14(15)16/h3-9,18H,1-2H3,(H,17,19)
InChIKeyFSDLJAHELNYWJK-UHFFFAOYSA-N
XLogP2.89
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-fluoro-3-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]acetamide
CID 134040610
N-[4-chloro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 169373284
N-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 22773509
N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-4-fluorophenyl]acetamide
CID 55558783
4-fluoro-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 169371323
N-[4-fluoro-3-(propan-2-ylsulfonylamino)phenyl]acetamide
CID 62998747
N-(3-chloro-4-fluorophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 19062615
N-[4-[[4-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986068
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660
N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
CID 55537416
N-[4-fluoro-3-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]acetamide
CID 55560089
N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 97030412

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide (CID 134040597) is N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide is CC(=O)Nc1ccc(F)c(NS(=O)(=O)c2ccc(C)cc2)c1.
What is the InChIKey of N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is FSDLJAHELNYWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-10-3-6-13(7-4-10)22(20,21)18-15-9-12(17-11(2)19)5-8-14(15)16/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide?
N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 134040597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).