N,N'-(1,2-phenylene)bis(4-chloro-5H-1,2,3-dithiazol-5-imine)

Chemical Structure Depiction of
N,N'-(1,2-phenylene)bis(4-chloro-5H-1,2,3-dithiazol-5-imine)
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 1451-0042
Compound Name: N,N'-(1,2-phenylene)bis(4-chloro-5H-1,2,3-dithiazol-5-imine)
Molecular Weight: 379.33
Molecular Formula: C10 H4 Cl2 N4 S4
Smiles: c1ccc(c(c1)/N=C1/C(=NSS1)[Cl])/N=C1\C(=NSS1)[Cl]
Stereo: ACHIRAL
logP: 3.366
logD: 3.095
logSw: -3.5835
Hydrogen bond acceptors count: 8
Polar surface area: 37.232
InChI Key: SOFJXFLMCZEWIM-UHFFFAOYSA-N
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