N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide
Compound characteristics
Compound ID: | L366-0609 |
Compound Name: | N-{6-[(butan-2-yl)carbamamido]-1,3-benzothiazol-2-yl}benzenesulfonamide |
Molecular Weight: | 404.51 |
Molecular Formula: | C18 H20 N4 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NC(C)CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8184 |
logD: | 3.4174 |
logSw: | -3.9377 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.988 |
InChI Key: | QORFXOSSSHDJGT-LBPRGKRZSA-N |