1,1'-(disulfanediylbis{2,1-phenyleneazanylylidene[4-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl-5-ylidene]})di(ethan-1-one)
Chemical Structure Depiction of
1,1'-(disulfanediylbis{2,1-phenyleneazanylylidene[4-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl-5-ylidene]})di(ethan-1-one)
1,1'-(disulfanediylbis{2,1-phenyleneazanylylidene[4-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl-5-ylidene]})di(ethan-1-one)
Compound characteristics
Compound ID: | 8014-0424 |
Compound Name: | 1,1'-(disulfanediylbis{2,1-phenyleneazanylylidene[4-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl-5-ylidene]})di(ethan-1-one) |
Molecular Weight: | 721.73 |
Molecular Formula: | C32 H22 Cl2 N6 O2 S4 |
Smiles: | CC(C1=NN(/C(=N/c2ccccc2SSc2ccccc2/N=C2/N(c3cccc(c3)[Cl])N=C(C(C)=O)S2)S1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 7.9996 |
logD: | 7.9996 |
logSw: | -6.3202 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 70.672 |
InChI Key: | IHRCRYJOTAXDBZ-UHFFFAOYSA-N |