3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: C105-0734
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
Molecular Weight: 401.5
Molecular Formula: C19 H19 N3 O3 S2
Smiles: C1CCc2c(C1)cccc2NC(CCS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4973
logD: 3.4973
logSw: -3.6899
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.328
InChI Key: DMZIXLOPZHMPEV-UHFFFAOYSA-N
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