N-(2,1,3-benzothiadiazol-4-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-(4-methoxyphenyl)propanamide
Available: 301 mg
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mg
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Compound characteristics

Compound ID: F281-0023
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 313.38
Molecular Formula: C16 H15 N3 O2 S
Smiles: COc1ccc(CCC(Nc2cccc3c2nsn3)=O)cc1
Stereo: ACHIRAL
logP: 3.4102
logD: 3.4094
logSw: -3.7222
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.915
InChI Key: KYRGFIWWNMSIOI-UHFFFAOYSA-N
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