7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 4850-0701 |
| Compound Name: | 7-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 419.14 |
| Molecular Formula: | C10 H10 Br Cl2 N3 O2 S2 |
| Smiles: | C(C[Cl])N(CC[Cl])S(c1ccc(c2c1nsn2)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3052 |
| logD: | 3.3052 |
| logSw: | -3.4731 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.565 |
| InChI Key: | ODBIDCGKDICWLB-UHFFFAOYSA-N |