4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | F848-0442 |
| Compound Name: | 4-[5-(dimethylsulfamoyl)-1H-benzotriazol-1-yl]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 351.43 |
| Molecular Formula: | C15 H21 N5 O3 S |
| Smiles: | CN(C)S(c1ccc2c(c1)nnn2CCCC(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1027 |
| logD: | -0.1027 |
| logSw: | -2.3834 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.891 |
| InChI Key: | BGTDYGREDBPSPE-UHFFFAOYSA-N |