6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-3-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)-N-[(furan-2-yl)methyl]-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
| Compound ID: | 7238-1048 |
| Compound Name: | 6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
| Molecular Weight: | 389.86 |
| Molecular Formula: | C17 H16 Cl N5 O2 S |
| Smiles: | Cc1nnc2n1NC(C(C(NCc1ccco1)=O)S2)c1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4637 |
| logD: | 2.4637 |
| logSw: | -3.5167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.902 |
| InChI Key: | FSYJPUATBIABCF-UHFFFAOYSA-N |