N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
Compound ID: | L366-0030 |
Compound Name: | N-{6-[(3-bromophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide |
Molecular Weight: | 441.32 |
Molecular Formula: | C15 H13 Br N4 O3 S2 |
Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.3574 |
logD: | 4.2256 |
logSw: | -4.4124 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 84.17 |
InChI Key: | YHHZAPSBLYWWKG-UHFFFAOYSA-N |