[6-(3-bromo-4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](morpholin-4-yl)methanone
Chemical Structure Depiction of
[6-(3-bromo-4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](morpholin-4-yl)methanone
[6-(3-bromo-4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | 7238-1412 |
| Compound Name: | [6-(3-bromo-4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl](morpholin-4-yl)methanone |
| Molecular Weight: | 454.34 |
| Molecular Formula: | C17 H20 Br N5 O3 S |
| Smiles: | Cc1nnc2n1NC(C(C(N1CCOCC1)=O)S2)c1ccc(c(c1)[Br])OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1781 |
| logD: | 1.1781 |
| logSw: | -2.3116 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.928 |
| InChI Key: | QHHZBJXSKZRMNO-UHFFFAOYSA-N |