N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
| Compound ID: | L366-0080 |
| Compound Name: | N-{6-[(3-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide |
| Molecular Weight: | 380.42 |
| Molecular Formula: | C15 H13 F N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7027 |
| logD: | 3.571 |
| logSw: | -3.9879 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.17 |
| InChI Key: | PQNCOPNODFKWIX-UHFFFAOYSA-N |