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2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide

Chemical Structure Depiction of
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-8709
Compound Name: 2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide
Molecular Weight: 270.33
Molecular Formula: C16 H18 N2 O2
Smiles: Cc1ccc(cc1)OCCNC(c1ccccc1N)=O
Stereo: ACHIRAL
logP: 3.2508
logD: 3.2508
logSw: -3.6184
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 52.007
InChI Key: CCWSNWCMETVPDP-UHFFFAOYSA-N
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