N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide
N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide
Compound characteristics
Compound ID: | F259-0335 |
Compound Name: | N-(2-acetamido-1,3-benzothiazol-6-yl)benzamide |
Molecular Weight: | 311.36 |
Molecular Formula: | C16 H13 N3 O2 S |
Smiles: | CC(Nc1nc2ccc(cc2s1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2123 |
logD: | 3.2113 |
logSw: | -3.4914 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.353 |
InChI Key: | AIMHKTGTYYYSFU-UHFFFAOYSA-N |