N-(2,1,3-benzothiadiazol-5-yl)-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-4-[(propan-2-yl)oxy]benzamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: D468-1944
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 313.38
Molecular Formula: C16 H15 N3 O2 S
Smiles: [H]N(C(c1ccc(cc1)OC(C)C)=O)c1ccc2c(c1)nsn2
Stereo: ACHIRAL
logP: 3.9632
logD: 3.9495
logSw: -4.1122
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.314
InChI Key: PEHHPEHQMXYYHJ-UHFFFAOYSA-N
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