{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-bromophenyl)methanone

Chemical Structure Depiction of
{4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-bromophenyl)methanone
Available: 186 mg
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mg
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Compound characteristics

Compound ID: L269-0042
Compound Name: {4-[(1,2-benzoxazol-3-yl)methyl]piperazin-1-yl}(4-bromophenyl)methanone
Molecular Weight: 400.27
Molecular Formula: C19 H18 Br N3 O2
Smiles: C1CN(CCN1Cc1c2ccccc2on1)C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.337
logD: 3.3357
logSw: -3.3028
Hydrogen bond acceptors count: 5
Polar surface area: 43.122
InChI Key: KSKBPCFTWBITLQ-UHFFFAOYSA-N
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