2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D328-0396 |
Compound Name: | 2-(4-nitrophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
Molecular Weight: | 333.36 |
Molecular Formula: | C15 H15 N3 O4 S |
Smiles: | [H]N(C(COc1ccc(cc1)[N+]([O-])=O)=O)c1nc2CCCCc2s1 |
Stereo: | ACHIRAL |
logP: | 3.6395 |
logD: | 3.5571 |
logSw: | -3.8385 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.465 |
InChI Key: | WKMASOOEHZRIAK-UHFFFAOYSA-N |