6-[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F979-0389
Compound Name: 6-[4-(2,1,3-benzothiadiazole-4-sulfonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 454.53
Molecular Formula: C20 H18 N6 O3 S2
Smiles: C1CN(CCN1C1C=CC(N(c2ccccc2)N=1)=O)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 2.3446
logD: 2.3446
logSw: -2.5374
Hydrogen bond acceptors count: 10
Polar surface area: 83.176
InChI Key: ISIRZSVKXKPCIP-UHFFFAOYSA-N
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