2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide

Chemical Structure Depiction of
2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C493-0859
Compound Name: 2-{4-[(4-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide
Molecular Weight: 436.59
Molecular Formula: C24 H24 N2 O2 S2
Smiles: CC(C1C(N(Cc2ccc(C)cc2)c2ccccc2S1)=O)C(NCc1cccs1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6552
logD: 4.6552
logSw: -4.2818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.773
InChI Key: CPSWSATURYKHHE-UHFFFAOYSA-N
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