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2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Available: 37 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D107-0071
Compound Name: 2-(2-chlorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)propanamide
Molecular Weight: 320.77
Molecular Formula: C16 H17 Cl N2 O3
Smiles: CC(C(Nc1c2CCCCc2no1)=O)Oc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.7857
logD: 3.759
logSw: -4.003
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.714
InChI Key: TZHHZNSGKNNSSK-JTQLQIEISA-N
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