3-benzoyl-2-ethyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenylacetate

Chemical Structure Depiction of
3-benzoyl-2-ethyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenylacetate
Available: 161 mg
Amount:
mg
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Compound characteristics

Compound ID: D097-0021
Compound Name: 3-benzoyl-2-ethyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2-benzothiazin-4-yl phenylacetate
Molecular Weight: 447.51
Molecular Formula: C25 H21 N O5 S
Smiles: CCN1C(=C(c2ccccc2S1(=O)=O)OC(Cc1ccccc1)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4663
logD: 4.4663
logSw: -4.522
Hydrogen bond acceptors count: 9
Polar surface area: 65.236
InChI Key: WYDLEPGRAUAABL-UHFFFAOYSA-N
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