N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide
Compound characteristics
| Compound ID: | C069-0001 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide |
| Molecular Weight: | 376.54 |
| Molecular Formula: | C18 H24 N4 O S2 |
| Smiles: | CC1CC(C)(C)NC(N1CCC(Nc1nc2c(C)cccc2s1)=O)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9189 |
| logD: | 3.9187 |
| logSw: | -3.9868 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.657 |
| InChI Key: | BMABOKNWTPINMF-LBPRGKRZSA-N |