N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D468-1984
Compound Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 299.35
Molecular Formula: C15 H13 N3 O2 S
Smiles: [H]N(C(Cc1ccc(cc1)OC)=O)c1ccc2c(c1)nsn2
Stereo: ACHIRAL
logP: 3.1679
logD: 3.1643
logSw: -3.5114
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.842
InChI Key: OALHOEQEOANFJZ-UHFFFAOYSA-N
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