4-(2-methylpropoxy)-N-(1,2-oxazol-3-yl)benzamide

Chemical Structure Depiction of
4-(2-methylpropoxy)-N-(1,2-oxazol-3-yl)benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3065
Compound Name: 4-(2-methylpropoxy)-N-(1,2-oxazol-3-yl)benzamide
Molecular Weight: 260.29
Molecular Formula: C14 H16 N2 O3
Smiles: CC(C)COc1ccc(cc1)C(Nc1ccon1)=O
Stereo: ACHIRAL
logP: 3.3567
logD: 3.3269
logSw: -3.5112
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.537
InChI Key: RAMIPGSPFVPWHC-UHFFFAOYSA-N
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