N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide

Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: 7888-0500
Compound Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-4-(piperidin-1-yl)benzamide
Molecular Weight: 417.87
Molecular Formula: C18 H16 Cl N5 O3 S
Smiles: C1CCN(CC1)c1ccc(cc1[N+]([O-])=O)C(Nc1c(ccc2c1nsn2)[Cl])=O
Stereo: ACHIRAL
logP: 4.1126
logD: 2.7211
logSw: -4.5717
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.119
InChI Key: XXFNUYFIJZZKNR-UHFFFAOYSA-N
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