1-{4-[(5-chloro-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}prop-2-en-1-one

Chemical Structure Depiction of
1-{4-[(5-chloro-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}prop-2-en-1-one
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Compound characteristics

Compound ID: T001-0762
Compound Name: 1-{4-[(5-chloro-1,3-benzoxazol-2-yl)methyl]piperazin-1-yl}prop-2-en-1-one
Molecular Weight: 305.76
Molecular Formula: C15 H16 Cl N3 O2
Smiles: C=CC(N1CCN(CC1)Cc1nc2cc(ccc2o1)[Cl])=O
Stereo: ACHIRAL
logP: 2.1408
logD: 2.1404
logSw: -2.866
Hydrogen bond acceptors count: 5
Polar surface area: 36.919
InChI Key: UHNUVDNGHOGKAX-UHFFFAOYSA-N
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