6-(4-chlorophenyl)-3-methyl-N-[(oxolan-2-yl)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
Chemical Structure Depiction of
6-(4-chlorophenyl)-3-methyl-N-[(oxolan-2-yl)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
6-(4-chlorophenyl)-3-methyl-N-[(oxolan-2-yl)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
| Compound ID: | 7238-1045 |
| Compound Name: | 6-(4-chlorophenyl)-3-methyl-N-[(oxolan-2-yl)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
| Molecular Weight: | 393.89 |
| Molecular Formula: | C17 H20 Cl N5 O2 S |
| Smiles: | Cc1nnc2n1NC(C(C(NCC1CCCO1)=O)S2)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5888 |
| logD: | 1.5888 |
| logSw: | -3.024 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.808 |
| InChI Key: | OPRSYOOVOFPYHV-UHFFFAOYSA-N |