N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-4415
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide
Molecular Weight: 383.43
Molecular Formula: C18 H17 N5 O3 S
Smiles: C1CCN(CC1)c1ccc(cc1[N+]([O-])=O)C(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.0314
logD: 3.9148
logSw: -4.2573
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.817
InChI Key: PKTJWQWVIJVEFW-UHFFFAOYSA-N
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