(4-chlorophenyl){3-[(2-methoxyphenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}methanone
Chemical Structure Depiction of
(4-chlorophenyl){3-[(2-methoxyphenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}methanone
(4-chlorophenyl){3-[(2-methoxyphenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}methanone
Compound characteristics
| Compound ID: | V007-3333 |
| Compound Name: | (4-chlorophenyl){3-[(2-methoxyphenoxy)methyl]-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-5-yl}methanone |
| Molecular Weight: | 416.88 |
| Molecular Formula: | C19 H17 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccccc1OCc1nnc2n1N(CCS2)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6751 |
| logD: | 2.6751 |
| logSw: | -3.3628 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.182 |
| InChI Key: | PBQUMIWPQRPKKX-UHFFFAOYSA-N |