2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C311-1194
Compound Name: 2-{2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopentylacetamide
Molecular Weight: 414.86
Molecular Formula: C22 H20 Cl F N2 O3
Smiles: C1CCC(C1)NC(CN1C(/C(=C/c2c(cccc2[Cl])F)Oc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.109
logD: 4.109
logSw: -4.5174
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.596
InChI Key: MTCRFPVXAODJHB-UHFFFAOYSA-N
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