N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Compound characteristics
Compound ID: | 2279-5068 |
Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide |
Molecular Weight: | 419.46 |
Molecular Formula: | C22 H17 N3 O4 S |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1ccccc1[N+]([O-])=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.1748 |
logD: | 5.1748 |
logSw: | -5.033 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.231 |
InChI Key: | XBLJWEVFPFIOHF-UHFFFAOYSA-N |