2-[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-(dimethylsulfamoyl)benzoate
Chemical Structure Depiction of
2-[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-(dimethylsulfamoyl)benzoate
2-[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-(dimethylsulfamoyl)benzoate
Compound characteristics
| Compound ID: | 6681-0034 |
| Compound Name: | 2-[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 4-(dimethylsulfamoyl)benzoate |
| Molecular Weight: | 548.04 |
| Molecular Formula: | C24 H22 Cl N3 O6 S2 |
| Smiles: | CN(C)S(c1ccc(cc1)C(=O)OCCN(C1c2ccccc2S(N=1)(=O)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3353 |
| logD: | 4.3353 |
| logSw: | -4.6401 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.523 |
| InChI Key: | AOGZGFZRYVJBNH-UHFFFAOYSA-N |