4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-methoxyphenyl)methyl]butanamide

Chemical Structure Depiction of
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-methoxyphenyl)methyl]butanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: C481-1089
Compound Name: 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-methoxyphenyl)methyl]butanamide
Molecular Weight: 420.51
Molecular Formula: C18 H20 N4 O4 S2
Smiles: COc1ccccc1CNC(CCCNS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.2305
logD: 2.2269
logSw: -2.6608
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.893
InChI Key: INKMXGRJKNUSGD-UHFFFAOYSA-N
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