(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

C15H15FN2O3S2 — CID 2639557

IUPAC(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Sc1ccc(F)cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H15FN2O3S2/c1-10(22-13-6-2-11(16)3-7-13)15(19)18-12-4-8-14(9-5-12)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1
InChIKeyWUSPSNVXFWDEIT-SNVBAGLBSA-N
MW354.43 g/mol
LogP2.59
Rot. Bonds5

About (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide (PubChem CID 2639557) has the molecular formula C15H15FN2O3S2 and a molecular weight of 354.43 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
PubChem CID2639557
Molecular FormulaC15H15FN2O3S2
Molecular Weight354.43 g/mol
Exact Mass354.05
IUPAC Name(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Sc1ccc(F)cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H15FN2O3S2/c1-10(22-13-6-2-11(16)3-7-13)15(19)18-12-4-8-14(9-5-12)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1
InChIKeyWUSPSNVXFWDEIT-SNVBAGLBSA-N
XLogP2.59
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide 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

(2R)-2-(3,4-difluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide
CID 7737171
(2R)-2-(4-fluorophenyl)sulfanyl-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 7553964
(2R)-2-(4-fluorophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide
CID 40741893
N-[4-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
CID 22777234
N-(4-fluorophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanylpropanamide
CID 22781714
(2R)-2-(4-fluorophenyl)sulfanyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 8740673
(2S)-N-(4-bromophenyl)-2-(4-fluorophenyl)sulfanylpropanamide
CID 7553826
(2S)-2-(4-fluorophenyl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 7284377
4-methoxy-N-[4-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]benzamide
CID 23098487
(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide
CID 124549106
2,3,4,5-tetrachloro-6-[[4-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]carbamoyl]benzoic acid
CID 22785462
2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide
CID 23098069

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide (CID 2639557) is (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide is C[C@@H](Sc1ccc(F)cc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is WUSPSNVXFWDEIT-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H15FN2O3S2/c1-10(22-13-6-2-11(16)3-7-13)15(19)18-12-4-8-14(9-5-12)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide?
(2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 354.43 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2639557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).