N-{4-methoxy-6-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-methoxy-6-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{4-methoxy-6-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0812 |
| Compound Name: | N-{4-methoxy-6-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C18 H20 N4 O4 S2 |
| Smiles: | CC(C)NC(Nc1cc(c2c(c1)sc(NS(c1ccccc1)(=O)=O)n2)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.266 |
| logD: | 3.0441 |
| logSw: | -3.8193 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.921 |
| InChI Key: | VLFDBCMFJOOMTJ-UHFFFAOYSA-N |