2-(1,3-benzothiazol-2-yl)-3-{4-[(4-fluorophenyl)methoxy]phenyl}prop-2-enenitrile

Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-{4-[(4-fluorophenyl)methoxy]phenyl}prop-2-enenitrile
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-9450
Compound Name: 2-(1,3-benzothiazol-2-yl)-3-{4-[(4-fluorophenyl)methoxy]phenyl}prop-2-enenitrile
Molecular Weight: 386.45
Molecular Formula: C23 H15 F N2 O S
Smiles: C(c1ccc(cc1)F)Oc1ccc(\C=C(/C#N)c2nc3ccccc3s2)cc1
Stereo: ACHIRAL
logP: 5.9907
logD: 5.9907
logSw: -6.1152
Hydrogen bond acceptors count: 3
Polar surface area: 33.971
InChI Key: OSRPYTKIUJPLIH-QGOAFFKASA-N
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