(4-phenylpiperazin-1-yl)[4-(thiophen-2-yl)-1,3-thiazol-2-yl]methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[4-(thiophen-2-yl)-1,3-thiazol-2-yl]methanone
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: P051-0586
Compound Name: (4-phenylpiperazin-1-yl)[4-(thiophen-2-yl)-1,3-thiazol-2-yl]methanone
Molecular Weight: 355.48
Molecular Formula: C18 H17 N3 O S2
Smiles: C1CN(CCN1C(c1nc(cs1)c1cccs1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.0483
logD: 4.0483
logSw: -4.1744
Hydrogen bond acceptors count: 3
Polar surface area: 30.8993
InChI Key: ZECFOMULXZIPMO-UHFFFAOYSA-N
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