N-(2-acetamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
N-(2-acetamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide
Compound characteristics
Compound ID: | F259-0139 |
Compound Name: | N-(2-acetamido-1,3-benzothiazol-6-yl)-4-cyanobenzamide |
Molecular Weight: | 336.37 |
Molecular Formula: | C17 H12 N4 O2 S |
Smiles: | CC(Nc1nc2ccc(cc2s1)NC(c1ccc(C#N)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9718 |
logD: | 2.9679 |
logSw: | -3.4303 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.409 |
InChI Key: | UEPOBIMPXKYSSJ-UHFFFAOYSA-N |