N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0607 |
| Compound Name: | N-(6-{[(4-fluorophenyl)methyl]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(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2483 |
| logD: | 3.8473 |
| logSw: | -4.288 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.274 |
| InChI Key: | OCPPEGAYDRHYFL-UHFFFAOYSA-N |