N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide

C15H15FN2O3S — CID 97030412

IUPACN-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)cc(F)c2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-10-7-12(16)9-14(8-10)18-22(20,21)15-5-3-13(4-6-15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKeyOZYOGYKNPWZGME-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.89
Rot. Bonds4

About N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 97030412) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID97030412
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)cc(F)c2)cc1
InChIInChI=1S/C15H15FN2O3S/c1-10-7-12(16)9-14(8-10)18-22(20,21)15-5-3-13(4-6-15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKeyOZYOGYKNPWZGME-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

Analyze N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]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

4-[(3-fluoro-5-methylphenyl)sulfamoyl]benzoic acid
CID 79041528
4-[(3-fluoro-5-methylphenyl)sulfamoyl]benzenecarbothioamide
CID 79044434
N-[4-[[4-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986068
N-[4-[(2,3,4,5,6-pentafluorophenyl)sulfamoyl]phenyl]acetamide
CID 5193248
N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2,2-dimethylpropanamide
CID 4927444
N-[4-[[4-(3-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986001
4-(1-aminoethyl)-N-(3-fluoro-5-methylphenyl)benzenesulfonamide
CID 79044635
N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 134040597
N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]acetamide
CID 20705319
N-[4-[(4-amino-3,5-dichlorophenyl)sulfamoyl]phenyl]acetamide
CID 8538672
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
N-[4-[[4-(difluoromethylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2454469

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide (CID 97030412) is N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)cc(F)c2)cc1.
What is the InChIKey of N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is OZYOGYKNPWZGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-10-7-12(16)9-14(8-10)18-22(20,21)15-5-3-13(4-6-15)17-11(2)19/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(3-fluoro-5-methylphenyl)sulfamoyl]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-[(3-fluoro-5-methylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 97030412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).