4-methoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
4-methoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
Compound ID: | F782-0787 |
Compound Name: | 4-methoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
Molecular Weight: | 355.41 |
Molecular Formula: | C18 H17 N3 O3 S |
Smiles: | [H]c1cc2c(cc1NC(c1ccc(cc1)OC)=O)nc(NC(CC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.6572 |
logD: | 3.6548 |
logSw: | -4.001 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.784 |
InChI Key: | PEZGJVKCJCXQDW-UHFFFAOYSA-N |