3-[2-(morpholin-4-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[2-(morpholin-4-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: D257-0676
Compound Name: 3-[2-(morpholin-4-yl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 343.4
Molecular Formula: C17 H17 N3 O3 S
Smiles: C1COCCN1c1ccccc1NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 2.1454
logD: 1.2252
logSw: -2.9402
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.207
InChI Key: NLOXEUVCPCYXAK-UHFFFAOYSA-N
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