N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
Chemical Structure Depiction of
N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide)
Compound characteristics
| Compound ID: | 1037-1135 |
| Compound Name: | N,N'-[methylenedi(1,3-benzothiazole-6,2-diyl)]bis(4-aminobenzamide) |
| Molecular Weight: | 550.66 |
| Molecular Formula: | C29 H22 N6 O2 S2 |
| Smiles: | C(c1ccc2c(c1)sc(NC(c1ccc(cc1)N)=O)n2)c1ccc2c(c1)sc(NC(c1ccc(cc1)N)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.174 |
| logD: | 5.1722 |
| logSw: | -5.4891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 107.284 |
| InChI Key: | MNDXOSJMTWXGDC-UHFFFAOYSA-N |