N-[4-(4-acetylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Chemical Structure Depiction of
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D725-0244
Compound Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
Molecular Weight: 381.45
Molecular Formula: C19 H19 N5 O2 S
Smiles: CC(N1CCN(CC1)c1ccc(cc1)NC(c1ccc2c(c1)nsn2)=O)=O
Stereo: ACHIRAL
logP: 2.7269
logD: 2.7265
logSw: -3.3189
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.16
InChI Key: YLVXHBHKRZKJRR-UHFFFAOYSA-N
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