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

Chemical Structure Depiction of
3-[4-(dimethylamino)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8005-0167
Compound Name: 3-[4-(dimethylamino)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: CN(C)c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 2.3354
logD: 2.3202
logSw: -3.0103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.649
InChI Key: UVRPMHYVOUXDPB-UHFFFAOYSA-N
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