2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-yl)prop-2-enenitrile
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 0892-0900
Compound Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-yl)prop-2-enenitrile
Molecular Weight: 372.87
Molecular Formula: C22 H13 Cl N2 S
Smiles: C(=C(/C#N)c1nc(cs1)c1ccc(cc1)[Cl])\c1cccc2ccccc12
Stereo: ACHIRAL
logP: 7.0431
logD: 7.0431
logSw: -7.2174
Hydrogen bond acceptors count: 2
Polar surface area: 26.4855
InChI Key: NIFICHMPYUMUJZ-UHFFFAOYSA-N
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