N~1~,N~4~-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~4~-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide
N~1~,N~4~-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide
Compound characteristics
| Compound ID: | Y030-1179 |
| Compound Name: | N~1~,N~4~-bis(1,3-benzothiazol-2-yl)benzene-1,4-dicarboxamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C22 H14 N4 O2 S2 |
| Smiles: | c1ccc2c(c1)nc(NC(c1ccc(cc1)C(Nc1nc3ccccc3s1)=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.5905 |
| logD: | 5.5883 |
| logSw: | -5.9796 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.943 |
| InChI Key: | BVBOESFFOAOBDG-UHFFFAOYSA-N |