2,2'-(5-propyl-1,3,5-triazinane-1,3-diyl)bis(1,3-benzothiazole)
Chemical Structure Depiction of
2,2'-(5-propyl-1,3,5-triazinane-1,3-diyl)bis(1,3-benzothiazole)
2,2'-(5-propyl-1,3,5-triazinane-1,3-diyl)bis(1,3-benzothiazole)
Compound characteristics
| Compound ID: | 7567-0268 |
| Compound Name: | 2,2'-(5-propyl-1,3,5-triazinane-1,3-diyl)bis(1,3-benzothiazole) |
| Molecular Weight: | 395.55 |
| Molecular Formula: | C20 H21 N5 S2 |
| Smiles: | CCCN1CN(CN(C1)c1nc2ccccc2s1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.4047 |
| logD: | 6.396 |
| logSw: | -5.9375 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 32.032 |
| InChI Key: | UXWSHZDSMWTNLT-UHFFFAOYSA-N |