N-{6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
Compound ID: | L366-0533 |
Compound Name: | N-{6-[(4-methylphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
Molecular Weight: | 438.53 |
Molecular Formula: | C21 H18 N4 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(Nc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.4261 |
logD: | 5.0251 |
logSw: | -5.3799 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.952 |
InChI Key: | SNUPQVMRLMCUHB-UHFFFAOYSA-N |