(2,1,3-benzothiadiazol-5-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(2,1,3-benzothiadiazol-5-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G703-0011
Compound Name: (2,1,3-benzothiadiazol-5-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular Weight: 369.4
Molecular Formula: C17 H15 N5 O3 S
Smiles: C1CN(CCN1C(c1ccc2c(c1)nsn2)=O)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.8866
logD: 2.8866
logSw: -3.3785
Hydrogen bond acceptors count: 8
Polar surface area: 73.711
InChI Key: IYNIRWDQHUXROA-UHFFFAOYSA-N
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