2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide
Compound characteristics
| Compound ID: | F924-0232 |
| Compound Name: | 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,8-dihydro[1,2,4]triazolo[5',1':2,3][1,3]thiazolo[5,4-c]pyridine-6(5H)-carboxamide |
| Molecular Weight: | 467.93 |
| Molecular Formula: | C22 H18 Cl N5 O3 S |
| Smiles: | C1CN(CC2=C1n1c(nc(c3ccc(cc3)[Cl])n1)S2)C(Nc1ccc2c(c1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6296 |
| logD: | 3.6296 |
| logSw: | -4.2469 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.048 |
| InChI Key: | YHEXFJLJIAIRTF-UHFFFAOYSA-N |