4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide

Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-7559
Compound Name: 4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide
Molecular Weight: 313.82
Molecular Formula: C16 H24 Cl N O3
Smiles: CCOCCCNC(CCCOc1ccc(cc1C)[Cl])=O
Stereo: ACHIRAL
logP: 3.2684
logD: 3.2684
logSw: -3.3177
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.033
InChI Key: KFASTFSEIILUJI-UHFFFAOYSA-N
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