4-[bis(2-chloroethyl)sulfamoyl]-N-(5-chloro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-chloro-1,3-benzothiazol-2-yl)benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-chloro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 1488-0233 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-chloro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 492.83 |
| Molecular Formula: | C18 H16 Cl3 N3 O3 S2 |
| Smiles: | C(C[Cl])N(CC[Cl])S(c1ccc(cc1)C(Nc1nc2cc(ccc2s1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9756 |
| logD: | 4.9318 |
| logSw: | -5.2019 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.695 |
| InChI Key: | JVVVDYWRARXARD-UHFFFAOYSA-N |