N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(thiophen-2-yl)acetamide
Chemical Structure Depiction of
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(thiophen-2-yl)acetamide
N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(thiophen-2-yl)acetamide
Compound characteristics
Compound ID: | G645-0496 |
Compound Name: | N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]-2-(thiophen-2-yl)acetamide |
Molecular Weight: | 330.43 |
Molecular Formula: | C16 H14 N2 O2 S2 |
Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 3.2792 |
logD: | 3.2792 |
logSw: | -3.5225 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.957 |
InChI Key: | KCFRAOUCPKNMQV-UHFFFAOYSA-N |