N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
Compound ID: | M004-0241 |
Compound Name: | N-{5-[(2-phenylethyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
Molecular Weight: | 452.55 |
Molecular Formula: | C22 H20 N4 O3 S2 |
Smiles: | [H]c1cc2c(cc1NC(NCCc1ccccc1)=O)nc(NS(c1ccccc1)(=O)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.4607 |
logD: | 4.0596 |
logSw: | -4.4475 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.116 |
InChI Key: | OXYOZMJQHVJSTG-UHFFFAOYSA-N |