1-[3,3-bis(4-bromophenyl)-3'-(2-methylphenyl)-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethan-1-one
Chemical Structure Depiction of
1-[3,3-bis(4-bromophenyl)-3'-(2-methylphenyl)-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethan-1-one
1-[3,3-bis(4-bromophenyl)-3'-(2-methylphenyl)-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethan-1-one
Compound characteristics
Compound ID: | 8010-2966 |
Compound Name: | 1-[3,3-bis(4-bromophenyl)-3'-(2-methylphenyl)-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethan-1-one |
Molecular Weight: | 650.45 |
Molecular Formula: | C30 H22 Br2 N2 O S2 |
Smiles: | CC(C1=NN(c2ccccc2C)C2(c3ccccc3C(c3ccc(cc3)[Br])(c3ccc(cc3)[Br])S2)S1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 9.6825 |
logD: | 9.6825 |
logSw: | -5.8296 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 26.6741 |
InChI Key: | JDBBIVVDDZXNEX-SSEXGKCCSA-N |