1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Chemical Structure Depiction of
1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
Compound ID: | G856-9012 |
Compound Name: | 1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
Molecular Weight: | 367.44 |
Molecular Formula: | C20 H18 F N3 O S |
Smiles: | C1CN(CCN1C(/C=C/c1ccccc1)=O)c1nc2ccc(cc2s1)F |
Stereo: | ACHIRAL |
logP: | 4.3749 |
logD: | 4.3749 |
logSw: | -4.4012 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.155 |
InChI Key: | KDZNGYNABCPGTK-UHFFFAOYSA-N |