3-[(5-methyl-1,2-oxazol-3-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[(5-methyl-1,2-oxazol-3-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8019-4954
Compound Name: 3-[(5-methyl-1,2-oxazol-3-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 263.27
Molecular Formula: C11 H9 N3 O3 S
Smiles: Cc1cc(NC2c3ccccc3S(N=2)(=O)=O)no1
Stereo: ACHIRAL
logP: 1.6817
logD: -0.3752
logSw: -2.6135
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.64
InChI Key: KINRRRKEYIRVEK-UHFFFAOYSA-N
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