2,2'-(ethane-1,2-diyl)di(1,3-benzothiazol-6-amine)

Chemical Structure Depiction of
2,2'-(ethane-1,2-diyl)di(1,3-benzothiazol-6-amine)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0478-0706
Compound Name: 2,2'-(ethane-1,2-diyl)di(1,3-benzothiazol-6-amine)
Molecular Weight: 326.44
Molecular Formula: C16 H14 N4 S2
Smiles: C(Cc1nc2ccc(cc2s1)N)c1nc2ccc(cc2s1)N
Stereo: ACHIRAL
logP: 3.2099
logD: 3.2098
logSw: -3.1903
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 4
Polar surface area: 62.01
InChI Key: RYSSJEKWTIWTTA-UHFFFAOYSA-N
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