(4-chlorophenyl){[(propan-2-yl)amino]oxy}methanone

Chemical Structure Depiction of
(4-chlorophenyl){[(propan-2-yl)amino]oxy}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2156-0088
Compound Name: (4-chlorophenyl){[(propan-2-yl)amino]oxy}methanone
Molecular Weight: 213.66
Molecular Formula: C10 H12 Cl N O2
Smiles: CC(C)NOC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.5429
logD: 2.5429
logSw: -3.2316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.23
InChI Key: SKJBVPVHTQMCKK-UHFFFAOYSA-N
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