N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide
Compound characteristics
Compound ID: | D341-1928 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide |
Molecular Weight: | 405.43 |
Molecular Formula: | C21 H15 N3 O4 S |
Smiles: | [H]N(C(COc1ccccc1[N+]([O-])=O)=O)c1cccc(c1)c1nc2ccccc2s1 |
Stereo: | ACHIRAL |
logP: | 5.0677 |
logD: | 5.0677 |
logSw: | -5.0383 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.231 |
InChI Key: | KDKKLPZQHGQHRV-UHFFFAOYSA-N |