N-{6-[(2H-1,3-benzodioxol-5-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(2H-1,3-benzodioxol-5-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(2H-1,3-benzodioxol-5-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0715 |
| Compound Name: | N-{6-[(2H-1,3-benzodioxol-5-yl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 482.54 |
| Molecular Formula: | C22 H18 N4 O5 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0825 |
| logD: | 4.4216 |
| logSw: | -4.8832 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.838 |
| InChI Key: | KFCBPYNQJUWBOM-UHFFFAOYSA-N |