3-benzoyl-1,1-dioxo-2-propyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate

Chemical Structure Depiction of
3-benzoyl-1,1-dioxo-2-propyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Available: 273 mg
Amount:
mg
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Compound characteristics

Compound ID: D097-0034
Compound Name: 3-benzoyl-1,1-dioxo-2-propyl-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl acetate
Molecular Weight: 385.44
Molecular Formula: C20 H19 N O5 S
Smiles: CCCN1C(=C(c2ccccc2S1(=O)=O)OC(C)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4037
logD: 3.4037
logSw: -3.908
Hydrogen bond acceptors count: 9
Polar surface area: 66.458
InChI Key: ACZLWUAERHELQF-UHFFFAOYSA-N
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