N-(4-{[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
N-(4-{[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | 8563-1055 |
Compound Name: | N-(4-{[5-(propan-2-yl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C14 H21 N5 O3 S |
Smiles: | CC(C)N1CNC(NS(c2ccc(cc2)NC(C)=O)(=O)=O)=NC1 |
Stereo: | ACHIRAL |
logP: | 0.9104 |
logD: | 0.9104 |
logSw: | -2.3565 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.367 |
InChI Key: | NQXIBIIDCXBRRZ-UHFFFAOYSA-N |