N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide
N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | 0717-0917 |
Compound Name: | N-[4-(6-acetamido-1,3-benzothiazol-2-yl)phenyl]acetamide |
Molecular Weight: | 325.39 |
Molecular Formula: | C17 H15 N3 O2 S |
Smiles: | CC(Nc1ccc(cc1)c1nc2ccc(cc2s1)NC(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7257 |
logD: | 2.7257 |
logSw: | -3.3065 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.211 |
InChI Key: | HLQUPXNYGFAJFZ-UHFFFAOYSA-N |