N-{6-[(2-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(2-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(2-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0692 |
| Compound Name: | N-{6-[(2-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C21 H17 F N4 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0305 |
| logD: | 4.3696 |
| logSw: | -4.6709 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.025 |
| InChI Key: | VZENCQFQSBTMAT-UHFFFAOYSA-N |