4-[(propanoyloxy)imino]-2-(propan-2-yl)naphtho[2,1-d][1,3]oxazol-5(4H)-one

Chemical Structure Depiction of
4-[(propanoyloxy)imino]-2-(propan-2-yl)naphtho[2,1-d][1,3]oxazol-5(4H)-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8020-8152
Compound Name: 4-[(propanoyloxy)imino]-2-(propan-2-yl)naphtho[2,1-d][1,3]oxazol-5(4H)-one
Molecular Weight: 312.32
Molecular Formula: C17 H16 N2 O4
Smiles: CCC(=O)O/N=C1C(c2ccccc2c2c\1nc(C(C)C)o2)=O
Stereo: ACHIRAL
logP: 3.1529
logD: 3.1529
logSw: -3.6388
Hydrogen bond acceptors count: 8
Polar surface area: 61.488
InChI Key: BEHLURNPSZTLGM-UHFFFAOYSA-N
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