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N~1~-(1,2-benzoxazol-3-yl)-N~4~-[2-(4-chlorophenyl)ethyl]butanediamide

Chemical Structure Depiction of
N~1~-(1,2-benzoxazol-3-yl)-N~4~-[2-(4-chlorophenyl)ethyl]butanediamide
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L884-0203
Compound Name: N~1~-(1,2-benzoxazol-3-yl)-N~4~-[2-(4-chlorophenyl)ethyl]butanediamide
Molecular Weight: 371.82
Molecular Formula: C19 H18 Cl N3 O3
Smiles: C(CC(Nc1c2ccccc2on1)=O)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.5164
logD: 2.5136
logSw: -3.2329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.498
InChI Key: UUYOALMKYWLMHE-UHFFFAOYSA-N
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