3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C105-0905
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Molecular Weight: 431.41
Molecular Formula: C16 H12 F3 N3 O4 S2
Smiles: C(CS(c1cccc2c1nsn2)(=O)=O)C(Nc1ccc(cc1)OC(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.6525
logD: 3.6525
logSw: -4.0382
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.042
InChI Key: QZZNESTVGBBXRL-UHFFFAOYSA-N
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