6-phenoxy-1,3-benzothiazol-2-amine

Chemical Structure Depiction of
6-phenoxy-1,3-benzothiazol-2-amine
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-3178
Compound Name: 6-phenoxy-1,3-benzothiazol-2-amine
Molecular Weight: 242.3
Molecular Formula: C13 H10 N2 O S
Smiles: c1ccc(cc1)Oc1ccc2c(c1)sc(N)n2
Stereo: ACHIRAL
logP: 3.6573
logD: 3.6572
logSw: -4.184
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.505
InChI Key: AGCIBKULIKCGAH-UHFFFAOYSA-N
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