4-fluoro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
4-fluoro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
Compound ID: | G645-0482 |
Compound Name: | 4-fluoro-N-[2-oxo-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-6-yl]benzamide |
Molecular Weight: | 328.36 |
Molecular Formula: | C17 H13 F N2 O2 S |
Smiles: | C=CCN1C(=O)Sc2cc(ccc12)NC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.8955 |
logD: | 3.892 |
logSw: | -4.165 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.152 |
InChI Key: | IZBAVGLIRJXEAI-UHFFFAOYSA-N |