3-(5-bromo-2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(5-bromo-2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y502-9760
Compound Name: 3-(5-bromo-2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Weight: 323.18
Molecular Formula: C13 H8 Br F N2 S
Smiles: Cc1csc(C(=C\c2cc(ccc2F)[Br])\C#N)n1
Stereo: ACHIRAL
logP: 4.396
logD: 4.396
logSw: -4.4418
Hydrogen bond acceptors count: 2
Polar surface area: 26.835
InChI Key: HPMBZHVRFAPGOV-UHFFFAOYSA-N
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