2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
Compound ID: | F782-0779 |
Compound Name: | 2-methyl-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C18 H17 N3 O2 S |
Smiles: | [H]c1cc2c(cc1NC(c1ccccc1C)=O)nc(NC(CC)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.8937 |
logD: | 3.8772 |
logSw: | -3.9127 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.24 |
InChI Key: | AQGWWSIXMNNZJS-UHFFFAOYSA-N |