6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-3-phenyl-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-phenyl-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-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
Compound characteristics
| Compound ID: | 7238-1624 |
| Compound Name: | 6-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide |
| Molecular Weight: | 451.93 |
| Molecular Formula: | C22 H18 Cl N5 O2 S |
| Smiles: | C(c1ccco1)NC(C1C(c2ccc(cc2)[Cl])Nn2c(c3ccccc3)nnc2S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.395 |
| logD: | 4.395 |
| logSw: | -4.9742 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.854 |
| InChI Key: | BHUYCZDQYKHDPW-UHFFFAOYSA-N |