N-cyclohexyl-N-ethyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide

Chemical Structure Depiction of
N-cyclohexyl-N-ethyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-3820
Compound Name: N-cyclohexyl-N-ethyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Molecular Weight: 370.51
Molecular Formula: C21 H26 N2 O2 S
Smiles: CCN(C1CCCCC1)C(\C=C1/C(N(CC=C)c2ccccc2S1)=O)=O
Stereo: ACHIRAL
logP: 4.6179
logD: 4.6179
logSw: -4.2673
Hydrogen bond acceptors count: 5
Polar surface area: 30.2441
InChI Key: SRZCPIHEPVXZEK-UHFFFAOYSA-N
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