N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0694 |
| Compound Name: | N-[4-methyl-6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]benzenesulfonamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0577 |
| logD: | 4.3968 |
| logSw: | -4.6641 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.723 |
| InChI Key: | KDMZRHLYGQZKTG-UHFFFAOYSA-N |