4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide

C10H10FN3O2S2 — CID 107327551

IUPAC4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide
SMILESCc1cc(F)cc(C)c1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C10H10FN3O2S2/c1-6-3-8(11)4-7(2)10(6)18(15,16)13-9-5-12-14-17-9/h3-5,13H,1-2H3
InChIKeyKRQNLOJXCWOSDA-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.09
Rot. Bonds3

About 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide

4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide (PubChem CID 107327551) has the molecular formula C10H10FN3O2S2 and a molecular weight of 287.34 g/mol. Its IUPAC name is 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide
PubChem CID107327551
Molecular FormulaC10H10FN3O2S2
Molecular Weight287.34 g/mol
Exact Mass287.02
IUPAC Name4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide
SMILESCc1cc(F)cc(C)c1S(=O)(=O)Nc1cnns1
InChIInChI=1S/C10H10FN3O2S2/c1-6-3-8(11)4-7(2)10(6)18(15,16)13-9-5-12-14-17-9/h3-5,13H,1-2H3
InChIKeyKRQNLOJXCWOSDA-UHFFFAOYSA-N
XLogP2.09
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide (CID 107327551) is 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide is Cc1cc(F)cc(C)c1S(=O)(=O)Nc1cnns1.
What is the InChIKey of 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide?
The InChIKey is KRQNLOJXCWOSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S2/c1-6-3-8(11)4-7(2)10(6)18(15,16)13-9-5-12-14-17-9/h3-5,13H,1-2H3.
What are the key properties of 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide?
4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide has a molecular weight of 287.34 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,6-dimethyl-N-(thiadiazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 107327551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).