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N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide
Available: 63 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F390-0030
Compound Name: N-[4-(2-benzoyl-1,1-dioxo-1lambda~6~,4-benzothiazin-4(1H)-yl)phenyl]acetamide
Molecular Weight: 418.47
Molecular Formula: C23 H18 N2 O4 S
Smiles: CC(Nc1ccc(cc1)N1C=C(C(c2ccccc2)=O)S(c2ccccc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5684
logD: 2.5684
logSw: -3.1253
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.679
InChI Key: RTJDDJGAQIRHRJ-UHFFFAOYSA-N
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