N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-fluorobenzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1647
Compound Name: N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-4-fluorobenzamide
Molecular Weight: 407.48
Molecular Formula: C18 H18 F N3 O3 S2
Smiles: CC(C)(C)NS(c1ccc2c(c1)sc(NC(c1ccc(cc1)F)=O)n2)(=O)=O
Stereo: ACHIRAL
logP: 3.9252
logD: 3.8815
logSw: -4.0218
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.158
InChI Key: BLDRETCVAUTLFH-UHFFFAOYSA-N
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