2-{2-[(4-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{2-[(4-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: K788-5212
Compound Name: 2-{2-[(4-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Molecular Weight: 382.43
Molecular Formula: C22 H23 F N2 O3
Smiles: CC(C)CCNC(CN1C(/C(=C\c2ccc(cc2)F)Oc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.8949
logD: 3.8949
logSw: -4.094
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.617
InChI Key: QZMVXRTXHVSGET-UHFFFAOYSA-N
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