4-[bis(2-chloroethyl)sulfamoyl]-N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-chloroethyl)sulfamoyl]-N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzamide
4-[bis(2-chloroethyl)sulfamoyl]-N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 1488-0239 |
| Compound Name: | 4-[bis(2-chloroethyl)sulfamoyl]-N-(naphtho[2,1-d][1,3]thiazol-2-yl)benzamide |
| Molecular Weight: | 508.44 |
| Molecular Formula: | C22 H19 Cl2 N3 O3 S2 |
| Smiles: | C(C[Cl])N(CC[Cl])S(c1ccc(cc1)C(Nc1nc2ccc3ccccc3c2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5763 |
| logD: | 5.5753 |
| logSw: | -6.5244 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.423 |
| InChI Key: | XKAYZNKDTUIJAB-UHFFFAOYSA-N |