2-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
2-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
2-benzamido-N-(1,3-benzothiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y020-0131 |
Compound Name: | 2-benzamido-N-(1,3-benzothiazol-2-yl)benzamide |
Molecular Weight: | 373.43 |
Molecular Formula: | C21 H15 N3 O2 S |
Smiles: | c1ccc(cc1)C(Nc1ccccc1C(Nc1nc2ccccc2s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5445 |
logD: | 4.5425 |
logSw: | -4.6388 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.484 |
InChI Key: | ZIOANWDZUIXODZ-UHFFFAOYSA-N |