1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)

Chemical Structure Depiction of
1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8014-7955
Compound Name: 1,1'-{2-[2-(1,3-benzothiazol-2-yl)-2-(3-chlorophenyl)hydrazinyl]-3-(3-chlorophenyl)-2,3-dihydro-1,3,4-thiadiazole-2,5-diyl}di(ethan-1-one)
Molecular Weight: 556.49
Molecular Formula: C25 H19 Cl2 N5 O2 S2
Smiles: CC(C1=NN(c2cccc(c2)[Cl])C(C(C)=O)(NN(c2cccc(c2)[Cl])c2nc3ccccc3s2)S1)=O
Stereo: RACEMIC MIXTURE
logP: 6.8757
logD: 6.8757
logSw: -6.2896
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.795
InChI Key: XCNKIGMAVJIPHN-VWLOTQADSA-N
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