2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-(prop-2-en-1-yl)benzamide
2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 7582-3400 |
| Compound Name: | 2-{[N-(dimethylsulfamoyl)-N-phenylglycyl]amino}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C20 H24 N4 O4 S |
| Smiles: | CN(C)S(N(CC(Nc1ccccc1C(NCC=C)=O)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5941 |
| logD: | 1.5939 |
| logSw: | -2.7718 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.129 |
| InChI Key: | MKTKZSHBGDEOCD-UHFFFAOYSA-N |