N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide

C12H8FN3O2S2 — CID 797935

IUPACN-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccc2nsnc2c1
InChIInChI=1S/C12H8FN3O2S2/c13-9-3-1-2-4-10(9)16-20(17,18)8-5-6-11-12(7-8)15-19-14-11/h1-7,16H
InChIKeyNUXPDNBPCUUANQ-UHFFFAOYSA-N
MW309.35 g/mol
LogP2.63
Rot. Bonds3

About N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide

N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide (PubChem CID 797935) has the molecular formula C12H8FN3O2S2 and a molecular weight of 309.35 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide
PubChem CID797935
Molecular FormulaC12H8FN3O2S2
Molecular Weight309.35 g/mol
Exact Mass309.00
IUPAC NameN-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1ccc2nsnc2c1
InChIInChI=1S/C12H8FN3O2S2/c13-9-3-1-2-4-10(9)16-20(17,18)8-5-6-11-12(7-8)15-19-14-11/h1-7,16H
InChIKeyNUXPDNBPCUUANQ-UHFFFAOYSA-N
XLogP2.63
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(Phenylsulfonyl)-1H-benzotriazole
CID 750248
N-(2-ethylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 3626162
N-phenyl-2,1,3-benzothiadiazole-4-sulfonamide
CID 3585479
N-(2,5-difluorophenyl)-2,1,3-benzoxadiazole-4-sulfonamide
CID 6465235
N-(2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 756494
2,1,3-Benzothiadiazole, 4-chlorosulfonyl-
CID 2735459
2,1,3-Benzothiadiazole-4-sulfonamide
CID 1382090
N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide
CID 692311
N-(4-fluorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 716427
N-(4-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 756492
N-(4-fluoro-2-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CID 6467686
N-[2-(methylsulfanyl)phenyl]-2,1,3-benzoxadiazole-4-sulfonamide
CID 6468224

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide (CID 797935) is N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide is O=S(=O)(Nc1ccccc1F)c1ccc2nsnc2c1.
What is the InChIKey of N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide?
The InChIKey is NUXPDNBPCUUANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O2S2/c13-9-3-1-2-4-10(9)16-20(17,18)8-5-6-11-12(7-8)15-19-14-11/h1-7,16H.
What are the key properties of N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide?
N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide has a molecular weight of 309.35 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,1,3-benzothiadiazole-5-sulfonamide is sourced from PubChem (CID 797935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).