N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | F440-0493 |
| Compound Name: | N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 445.51 |
| Molecular Formula: | C21 H17 F2 N3 O2 S2 |
| Smiles: | C(C(Cc1ccc(cc1)F)NS(c1cccc2c1nsn2)(=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 5.1077 |
| logD: | 5.1067 |
| logSw: | -5.3878 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.8 |
| InChI Key: | NZZWAZYPIPMBBR-UHFFFAOYSA-N |