N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide
Compound characteristics
Compound ID: | G645-0462 |
Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-3-phenylpropanamide |
Molecular Weight: | 338.43 |
Molecular Formula: | C19 H18 N2 O2 S |
Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(CCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.2425 |
logD: | 4.2424 |
logSw: | -4.3589 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.939 |
InChI Key: | KIMQTGHPHGLZKI-UHFFFAOYSA-N |