2-(1,3-benzothiazol-2-yl)-3-[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enenitrile
2-(1,3-benzothiazol-2-yl)-3-[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enenitrile
Compound characteristics
Compound ID: | Y070-1958 |
Compound Name: | 2-(1,3-benzothiazol-2-yl)-3-[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enenitrile |
Molecular Weight: | 476.6 |
Molecular Formula: | C29 H24 N4 O S |
Smiles: | CCCCOc1cccc(c1)c1c(/C=C(/C#N)c2nc3ccccc3s2)cn(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 7.5654 |
logD: | 7.5654 |
logSw: | -5.7455 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 48.794 |
InChI Key: | KTKFWZINODJDBZ-UHFFFAOYSA-N |