(4-benzylpiperazin-1-yl)[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C226-0371
Compound Name: (4-benzylpiperazin-1-yl)[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: C1CN(CCN1Cc1ccccc1)C(c1cc(c2ccc(cc2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 4.0062
logD: 3.9906
logSw: -4.5605
Hydrogen bond acceptors count: 5
Polar surface area: 41.962
InChI Key: MJNWOJGGKFRTSO-UHFFFAOYSA-N
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