[3,3-bis(4-bromophenyl)-3'-phenyl-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Chemical Structure Depiction of
[3,3-bis(4-bromophenyl)-3'-phenyl-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
[3,3-bis(4-bromophenyl)-3'-phenyl-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Compound characteristics
| Compound ID: | 8009-8363 |
| Compound Name: | [3,3-bis(4-bromophenyl)-3'-phenyl-3H,3'H-spiro[[2]benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone |
| Molecular Weight: | 698.5 |
| Molecular Formula: | C34 H22 Br2 N2 O S2 |
| Smiles: | c1ccc(cc1)C(C1=NN(c2ccccc2)C2(c3ccccc3C(c3ccc(cc3)[Br])(c3ccc(cc3)[Br])S2)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 10.7247 |
| logD: | 10.7247 |
| logSw: | -6.3929 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 26.6154 |
| InChI Key: | HPAKQZAULTXLDD-UUWRZZSWSA-N |