N-(2-chlorophenyl)-2-{[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidene)amino]oxy}acetamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidene)amino]oxy}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8013-5752
Compound Name: N-(2-chlorophenyl)-2-{[(6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-ylidene)amino]oxy}acetamide
Molecular Weight: 320.73
Molecular Formula: C14 H13 Cl N4 O3
Smiles: C1C\C(c2c(C1)non2)=N/OCC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.0247
logD: 3.0246
logSw: -3.3568
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.532
InChI Key: AYBHIRUBOFPJNO-UHFFFAOYSA-N
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