4-[bis(2-chloroethyl)sulfamoyl]-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 2332-1578 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-nitro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 503.38 |
| Molecular Formula: | C18 H16 Cl2 N4 O5 S2 |
| Smiles: | C(C[Cl])N(CC[Cl])S(c1ccc(cc1)C(Nc1nc2cc(ccc2s1)[N+]([O-])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3456 |
| logD: | 4.3378 |
| logSw: | -4.353 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.076 |
| InChI Key: | YVODGDCPFLNQDR-UHFFFAOYSA-N |