[3-(4-methoxyphenyl)-1,2-thiazol-5-yl](4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[3-(4-methoxyphenyl)-1,2-thiazol-5-yl](4-phenylpiperazin-1-yl)methanone
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: P498-0619
Compound Name: [3-(4-methoxyphenyl)-1,2-thiazol-5-yl](4-phenylpiperazin-1-yl)methanone
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: COc1ccc(cc1)c1cc(C(N2CCN(CC2)c2ccccc2)=O)sn1
Stereo: ACHIRAL
logP: 4.4273
logD: 4.4273
logSw: -4.3103
Hydrogen bond acceptors count: 4
Polar surface area: 37.911
InChI Key: PRRCBXYEQROEJP-UHFFFAOYSA-N
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