N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0602 |
| Compound Name: | N-{6-[(3-fluoro-4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C21 H17 F N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(C)c(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6525 |
| logD: | 5.2515 |
| logSw: | -5.4305 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.952 |
| InChI Key: | HRGUGCWOQFCFIV-UHFFFAOYSA-N |