N-{4-methyl-6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-methyl-6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{4-methyl-6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0705 |
| Compound Name: | N-{4-methyl-6-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C23 H22 N4 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6414 |
| logD: | 3.9805 |
| logSw: | -4.4009 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.886 |
| InChI Key: | DOZHPWPRECSESE-UHFFFAOYSA-N |