N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
Compound characteristics
| Compound ID: | C082-1002 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide |
| Molecular Weight: | 390.57 |
| Molecular Formula: | C19 H26 N4 O S2 |
| Smiles: | CC1CC(C)(C)NC(N1CCCC(Nc1nc2ccc(C)cc2s1)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5473 |
| logD: | 3.5472 |
| logSw: | -3.7755 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.886 |
| InChI Key: | LJTLZZAZMTXHIY-ZDUSSCGKSA-N |