N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide

C9H7FN2O2S2 — CID 87198601

IUPACN-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ncc(F)s1)c1ccccc1
InChIInChI=1S/C9H7FN2O2S2/c10-8-6-11-9(15-8)12-16(13,14)7-4-2-1-3-5-7/h1-6H,(H,11,12)
InChIKeyLDFZCRJAUKADLQ-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.08
Rot. Bonds3

About N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide

N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 87198601) has the molecular formula C9H7FN2O2S2 and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID87198601
Molecular FormulaC9H7FN2O2S2
Molecular Weight258.30 g/mol
Exact Mass257.99
IUPAC NameN-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1ncc(F)s1)c1ccccc1
InChIInChI=1S/C9H7FN2O2S2/c10-8-6-11-9(15-8)12-16(13,14)7-4-2-1-3-5-7/h1-6H,(H,11,12)
InChIKeyLDFZCRJAUKADLQ-UHFFFAOYSA-N
XLogP2.08
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide 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

2,5-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
CID 175775889
N-[5-(benzenesulfonamido)-1,3-thiazol-2-yl]acetamide
CID 71326100
N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 66905609
2-oxo-4-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl]butanoic acid
CID 87499553
N-(5-bromo-1,3-thiazol-2-yl)-4-hydroxybenzenesulfonamide
CID 60785748
4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-3-fluorobenzenesulfonamide
CID 107649952
N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 4915020
2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 20983476
3-(aminomethyl)-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 106060889
N-(2,4,5,6-tetrafluoro-3-pyridinyl)benzenesulfonamide
CID 164941165
ethyl 2-oxo-2-[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl]acetate
CID 91561880
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-fluorobenzenesulfonamide
CID 61068278

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide (CID 87198601) is N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide is O=S(=O)(Nc1ncc(F)s1)c1ccccc1.
What is the InChIKey of N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is LDFZCRJAUKADLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2S2/c10-8-6-11-9(15-8)12-16(13,14)7-4-2-1-3-5-7/h1-6H,(H,11,12).
What are the key properties of N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide?
N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 258.30 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 87198601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).