N-{5-[(4-bromobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{5-[(4-bromobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
N-{5-[(4-bromobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
Compound ID: | L264-0012 |
Compound Name: | N-{5-[(4-bromobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}propanamide |
Molecular Weight: | 440.34 |
Molecular Formula: | C16 H14 Br N3 O3 S2 |
Smiles: | [H]c1cc2c(cc1NS(c1ccc(cc1)[Br])(=O)=O)nc(NC(CC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.4208 |
logD: | 3.4945 |
logSw: | -4.3069 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.799 |
InChI Key: | CEYSFKUAQCXCON-UHFFFAOYSA-N |