N,N'-[oxydi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
Chemical Structure Depiction of
N,N'-[oxydi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
N,N'-[oxydi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
Compound characteristics
| Compound ID: | 1037-1136 |
| Compound Name: | N,N'-[oxydi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide) |
| Molecular Weight: | 552.63 |
| Molecular Formula: | C28 H20 N6 O3 S2 |
| Smiles: | c1cc(ccc1C(Nc1nc2ccc(cc2s1)Oc1ccc2c(c1)sc(NC(c1ccc(cc1)N)=O)n2)=O)N |
| Stereo: | ACHIRAL |
| logP: | 5.1014 |
| logD: | 5.1001 |
| logSw: | -5.411 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 114.303 |
| InChI Key: | FMPOBGWOZXNTAT-UHFFFAOYSA-N |