4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Compound characteristics
| Compound ID: | F488-0090 |
| Compound Name: | 4-[bis(2-methoxyethyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C20 H22 Cl N3 O5 S2 |
| Smiles: | COCCN(CCOC)S(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9453 |
| logD: | 2.4586 |
| logSw: | -3.744 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.034 |
| InChI Key: | YXMJODXAFDOXSC-UHFFFAOYSA-N |