3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(3-methylphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(3-methylphenyl)methyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K906-6248
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(3-methylphenyl)methyl]propanamide
Molecular Weight: 375.47
Molecular Formula: C17 H17 N3 O3 S2
Smiles: Cc1cccc(CNC(CCS(c2cccc3c2nsn3)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.85
logD: 2.85
logSw: -3.3541
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.427
InChI Key: BJZGDTHBHNZMRV-UHFFFAOYSA-N
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