1-(3-phenylprop-2-en-1-yl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine

Chemical Structure Depiction of
1-(3-phenylprop-2-en-1-yl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-8019
Compound Name: 1-(3-phenylprop-2-en-1-yl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine
Molecular Weight: 361.51
Molecular Formula: C22 H23 N3 S
Smiles: C1CN(CCN1C/C=C\c1ccccc1)c1nc(cs1)c1ccccc1
Stereo: ACHIRAL
logP: 5.646
logD: 5.6252
logSw: -6.0831
Hydrogen bond acceptors count: 2
Polar surface area: 16.7586
InChI Key: DYCSXVJWWWGHHQ-UHFFFAOYSA-N
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