N~1~,N~5~-bis(1,3-benzothiazol-2-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(1,3-benzothiazol-2-yl)pentanediamide
N~1~,N~5~-bis(1,3-benzothiazol-2-yl)pentanediamide
Compound characteristics
| Compound ID: | Y030-0006 |
| Compound Name: | N~1~,N~5~-bis(1,3-benzothiazol-2-yl)pentanediamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C19 H16 N4 O2 S2 |
| Smiles: | C(CC(Nc1nc2ccccc2s1)=O)CC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.955 |
| logD: | 3.955 |
| logSw: | -4.1193 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.788 |
| InChI Key: | LMWFQVBAMJVETP-UHFFFAOYSA-N |