N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | L366-0069 |
| Compound Name: | N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 394.44 |
| Molecular Formula: | C16 H15 F N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.795 |
| logD: | 2.6632 |
| logSw: | -3.5035 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.492 |
| InChI Key: | RNKZCRNHFKBUHD-UHFFFAOYSA-N |