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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-(benzyloxy)benzamide
Available: 363 mg
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mg
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Compound characteristics

Compound ID: 3553-2117
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-4-(benzyloxy)benzamide
Molecular Weight: 361.42
Molecular Formula: C20 H15 N3 O2 S
Smiles: C(c1ccccc1)Oc1ccc(cc1)C(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.6643
logD: 4.6613
logSw: -4.9284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.812
InChI Key: PJZDLGWIYUUJBB-UHFFFAOYSA-N
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