2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethan-1-one

Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3167-0470
Compound Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylethan-1-one
Molecular Weight: 300.4
Molecular Formula: C15 H12 N2 O S2
Smiles: C(C(c1ccccc1)=O)Sc1nc2ccc(cc2s1)N
Stereo: ACHIRAL
logP: 3.2823
logD: 3.2822
logSw: -3.5951
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.101
InChI Key: RBNMXRRAFLQKER-UHFFFAOYSA-N
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