N-(cyclopropylmethyl)-2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-3558
Compound Name: N-(cyclopropylmethyl)-2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Molecular Weight: 288.37
Molecular Formula: C15 H16 N2 O2 S
Smiles: CN1C(/C(=C\C(NCC2CC2)=O)Sc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.013
logD: 2.013
logSw: -2.3333
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.102
InChI Key: DZZNOERGDZYOER-MDWZMJQESA-N
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