4-benzyl-3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide

Chemical Structure Depiction of
4-benzyl-3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-7680
Compound Name: 4-benzyl-3-oxo-N-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Molecular Weight: 338.43
Molecular Formula: C19 H18 N2 O2 S
Smiles: C=CCNC(c1ccc2c(c1)N(Cc1ccccc1)C(CS2)=O)=O
Stereo: ACHIRAL
logP: 2.7993
logD: 2.7993
logSw: -3.4137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.145
InChI Key: XORNTJNZWSKZCD-UHFFFAOYSA-N
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