N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide
Compound characteristics
Compound ID: | F782-0958 |
Compound Name: | N-(2-acetamido-1,3-benzothiazol-5-yl)-3-phenylpropanamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C18 H17 N3 O2 S |
Smiles: | [H]c1cc2c(cc1NC(CCc1ccccc1)=O)nc(NC(C)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.7593 |
logD: | 3.7587 |
logSw: | -4.0061 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.139 |
InChI Key: | CZVREJBWPNAOKM-UHFFFAOYSA-N |