N-(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: F581-0213
Compound Name: N-(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: CCOc1cccc2CC(COc12)NS(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2608
logD: 3.2581
logSw: -3.3865
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.961
InChI Key: KGHHYCHVCPHUCH-LBPRGKRZSA-N
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