N-(2-cyanoethyl)-N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 526 mg
Amount:
mg
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Compound characteristics

Compound ID: 0790-0894
Compound Name: N-(2-cyanoethyl)-N-(propan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 310.39
Molecular Formula: C12 H14 N4 O2 S2
Smiles: CC(C)N(CCC#N)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.9252
logD: 1.9252
logSw: -2.1396
Hydrogen bond acceptors count: 8
Polar surface area: 71.09
InChI Key: BIBUMVCSMVRZOF-UHFFFAOYSA-N
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