3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-methoxyphenyl)propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-methoxyphenyl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C105-0736
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3-methoxyphenyl)propanamide
Molecular Weight: 377.44
Molecular Formula: C16 H15 N3 O4 S2
Smiles: COc1cccc(c1)NC(CCS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5277
logD: 2.5276
logSw: -3
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.649
InChI Key: XZHQRZJABVQKII-UHFFFAOYSA-N
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