[3-(2-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl](4-pentylphenyl)methanone
Chemical Structure Depiction of
[3-(2-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl](4-pentylphenyl)methanone
[3-(2-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl](4-pentylphenyl)methanone
Compound characteristics
| Compound ID: | V008-7143 |
| Compound Name: | [3-(2-methylphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl](4-pentylphenyl)methanone |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C23 H26 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N1CCSc2nnc(c3ccccc3C)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5222 |
| logD: | 5.5222 |
| logSw: | -5.1888 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.99 |
| InChI Key: | AJCDKLOCVKAHFZ-UHFFFAOYSA-N |