N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
Compound ID: | F690-0035 |
Compound Name: | N-{6-[(4-bromo-2-fluorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide |
Molecular Weight: | 437.29 |
Molecular Formula: | C17 H14 Br F N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1ccc(cc1F)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.9409 |
logD: | 4.9396 |
logSw: | -4.6744 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.754 |
InChI Key: | LGARWZCIWILBPQ-UHFFFAOYSA-N |