3-methyl-N-[4-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}sulfamoyl)phenyl]butanamide
Chemical Structure Depiction of
3-methyl-N-[4-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}sulfamoyl)phenyl]butanamide
3-methyl-N-[4-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}sulfamoyl)phenyl]butanamide
Compound characteristics
| Compound ID: | M346-0290 |
| Compound Name: | 3-methyl-N-[4-({4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}sulfamoyl)phenyl]butanamide |
| Molecular Weight: | 413.5 |
| Molecular Formula: | C20 H23 N5 O3 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(Nc1ccc(Cn2cncn2)cc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4402 |
| logD: | 2.4372 |
| logSw: | -2.9361 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.014 |
| InChI Key: | HNDASQVHDISIQL-UHFFFAOYSA-N |