N-[4-({5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}sulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}sulfamoyl)phenyl]acetamide
N-[4-({5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}sulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8563-1059 |
| Compound Name: | N-[4-({5-[(2H-1,3-benzodioxol-5-yl)methyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}sulfamoyl)phenyl]acetamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C19 H21 N5 O5 S |
| Smiles: | CC(Nc1ccc(cc1)S(NC1NCN(Cc2ccc3c(c2)OCO3)CN=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4623 |
| logD: | 1.4623 |
| logSw: | -2.585 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 105.159 |
| InChI Key: | MZFMLWSYEIWXFC-UHFFFAOYSA-N |