N-phenyl-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Chemical Structure Depiction of
N-phenyl-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Available: 387 mg
Amount:
mg
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Compound characteristics

Compound ID: E920-0788
Compound Name: N-phenyl-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: C=CCN(C(c1c2CCCCc2on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.2324
logD: 3.2324
logSw: -3.3604
Hydrogen bond acceptors count: 4
Polar surface area: 38.239
InChI Key: FDEFYMLMAYPPQS-UHFFFAOYSA-N
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