N~1~,N~5~-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide
N~1~,N~5~-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide
Compound characteristics
| Compound ID: | Y205-5689 |
| Compound Name: | N~1~,N~5~-bis(6-methyl-1,3-benzothiazol-2-yl)pentanediamide |
| Molecular Weight: | 424.54 |
| Molecular Formula: | C21 H20 N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CCCC(Nc1nc3ccc(C)cc3s1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.7324 |
| logD: | 4.7323 |
| logSw: | -4.5291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.788 |
| InChI Key: | QPGBZFAZDVDMCK-UHFFFAOYSA-N |