3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-2391
Compound Name: 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 294.35
Molecular Formula: C11 H10 N4 O2 S2
Smiles: CCc1nnc(NC2c3ccccc3S(N=2)(=O)=O)s1
Stereo: ACHIRAL
logP: 1.8987
logD: -0.5753
logSw: -2.7172
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.885
InChI Key: CBSMTSPBUDUITL-UHFFFAOYSA-N
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