2-[3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole

Chemical Structure Depiction of
2-[3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y505-5288
Compound Name: 2-[3,5-bis(4-chlorophenyl)-1H-pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole
Molecular Weight: 482.82
Molecular Formula: C24 H14 Cl3 N3 S
Smiles: c1cc(ccc1c1csc(n1)n1c(cc(c2ccc(cc2)[Cl])n1)c1ccc(cc1)[Cl])[Cl]
Stereo: ACHIRAL
logP: 9.4383
logD: 9.4383
logSw: -7.1945
Hydrogen bond acceptors count: 2
Polar surface area: 22.3387
InChI Key: NXWLGPKAKJUJEE-UHFFFAOYSA-N
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