5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide

C10H10FN3O4S — CID 114015414

IUPAC5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide
SMILESCc1nnc(COc2ccc(F)cc2S(N)(=O)=O)o1
InChIInChI=1S/C10H10FN3O4S/c1-6-13-14-10(18-6)5-17-8-3-2-7(11)4-9(8)19(12,15)16/h2-4H,5H2,1H3,(H2,12,15,16)
InChIKeyDYLVQOKQUGNRNX-UHFFFAOYSA-N
MW287.27 g/mol
LogP0.74
Rot. Bonds4

About 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide

5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide (PubChem CID 114015414) has the molecular formula C10H10FN3O4S and a molecular weight of 287.27 g/mol. Its IUPAC name is 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide
PubChem CID114015414
Molecular FormulaC10H10FN3O4S
Molecular Weight287.27 g/mol
Exact Mass287.04
IUPAC Name5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide
SMILESCc1nnc(COc2ccc(F)cc2S(N)(=O)=O)o1
InChIInChI=1S/C10H10FN3O4S/c1-6-13-14-10(18-6)5-17-8-3-2-7(11)4-9(8)19(12,15)16/h2-4H,5H2,1H3,(H2,12,15,16)
InChIKeyDYLVQOKQUGNRNX-UHFFFAOYSA-N
XLogP0.74
TPSA108.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide?
The IUPAC name of 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide (CID 114015414) is 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide.
What is the SMILES notation for 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide?
The canonical SMILES for 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide is Cc1nnc(COc2ccc(F)cc2S(N)(=O)=O)o1.
What is the InChIKey of 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide?
The InChIKey is DYLVQOKQUGNRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O4S/c1-6-13-14-10(18-6)5-17-8-3-2-7(11)4-9(8)19(12,15)16/h2-4H,5H2,1H3,(H2,12,15,16).
What are the key properties of 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide?
5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide has a molecular weight of 287.27 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzenesulfonamide is sourced from PubChem (CID 114015414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).