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

Chemical Structure Depiction of
6-{4-[(thiophen-2-yl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Available: 122 mg
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mg
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Compound characteristics

Compound ID: F537-0097
Compound Name: 6-{4-[(thiophen-2-yl)acetyl]piperazine-1-sulfonyl}-2H-1,4-benzoxazin-3(4H)-one
Molecular Weight: 421.49
Molecular Formula: C18 H19 N3 O5 S2
Smiles: C(C(N1CCN(CC1)S(c1ccc2c(c1)NC(CO2)=O)(=O)=O)=O)c1cccs1
Stereo: ACHIRAL
logP: 0.8382
logD: 0.838
logSw: -2.513
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.167
InChI Key: ZSVGCTRXWILURS-UHFFFAOYSA-N
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