3-Fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]-4-[(1,2,4-thiadiazol-5-ylamino)sulfonyl]benzamide

HCID 57731941
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Basic information

Standard SMILES
CC(C)(CNC(=O)c1ccc(S(=O)(=O)Nc2ncns2)c(F)c1)Oc1ccc(F)cc1
InChIKey
OHAKPNBGROQIHT-UHFFFAOYSA-N
Molecular formula
C19H18F2N4O4S2
Average molar mass
468.5 g/mol
Monoisotopic mass
468.07375374

Names & identifiers

Preferred name
3-Fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]-4-[(1,2,4-thiadiazol-5-ylamino)sulfonyl]benzamide
IUPAC
3-fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]-4-(1,2,4-thiadiazol-5-ylsulfamoyl)benzamide

Names & synonyms

SCHEMBL3153931OHAKPNBGROQIHT-UHFFFAOYSA-N3-Fluoro-N-[2-(4-fluorophenoxy)-2-methylpropyl]-4-[(1,2,4-thiadiazol-5-ylamino)sulfonyl]benzamide

Database identifiers

PubChem CID
57731941

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
147 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
31

Related reactions

3 records
New reaction record

Compound notes

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