3-(benzyloxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide

Chemical Structure Depiction of
3-(benzyloxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 3617-1850
Compound Name: 3-(benzyloxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Molecular Weight: 375.45
Molecular Formula: C21 H17 N3 O2 S
Smiles: Cc1ccc2c(c1NC(c1cccc(c1)OCc1ccccc1)=O)nsn2
Stereo: ACHIRAL
logP: 4.4857
logD: 4.483
logSw: -4.5567
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.114
InChI Key: SYEJNMLLWLTWSX-UHFFFAOYSA-N
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