N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S751-0464
Compound Name: N-[2-(2-cyclopropyl-5-methyl-1H-imidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 363.46
Molecular Formula: C15 H17 N5 O2 S2
Smiles: Cc1cnc(C2CC2)n1CCNS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 2.5894
logD: -0.891
logSw: -2.7015
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.477
InChI Key: SVVRZADXVXWONI-UHFFFAOYSA-N
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