(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl)(phenyl)methanone
Chemical Structure Depiction of
(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl)(phenyl)methanone
(3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl)(phenyl)methanone
Compound characteristics
| Compound ID: | V017-9025 |
| Compound Name: | (3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl)(phenyl)methanone |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1Cc2ccc(cc2C1)OCc1nnc2n1N(CCS2)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0905 |
| logD: | 3.0905 |
| logSw: | -3.271 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.751 |
| InChI Key: | QVONVSNOJJNEKT-UHFFFAOYSA-N |