6-{4-[(4-fluorophenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one

Chemical Structure Depiction of
6-{4-[(4-fluorophenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F537-0057
Compound Name: 6-{4-[(4-fluorophenyl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 433.46
Molecular Formula: C20 H20 F N3 O5 S
Smiles: C(C(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 1.3161
logD: 1.3158
logSw: -2.5882
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.148
InChI Key: GWIZJIQZNMIQKY-UHFFFAOYSA-N
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