N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
Compound ID: | M004-0252 |
Compound Name: | N-{5-[(propan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
Molecular Weight: | 390.48 |
Molecular Formula: | C17 H18 N4 O3 S2 |
Smiles: | [H]c1cc2c(cc1NC(NC(C)C)=O)nc(NS(c1ccccc1)(=O)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.5861 |
logD: | 3.1851 |
logSw: | -3.8816 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.52 |
InChI Key: | RLMSFCRUYKCOKA-UHFFFAOYSA-N |