N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Base Information

• Chemical Name: N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
• CAS No.: 5649-53-6
• Molecular Formula: C16H13BrN2O2S
• Molecular Weight: 377.2556
• DSSTox Substance ID: DTXSID20386292

Synonyms:101272-05-3;N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide;F0222-0014;5649-53-6;ZINC00833990;Oprea1_264392;Oprea1_598887;DTXSID20386292;STL020076;AKOS000532226;AKOS016193686;N-(4-Bromo-phenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide;AB00091714-01;SR-01000417208;SR-01000417208-1;Z31269246;N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Chemical Property of N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Chemical Property:

• Vapor Pressure: 7.07E-16mmHg at 25°C
• Boiling Point: 631.9°C at 760 mmHg
• Flash Point: 336°C
• Density: 1.552g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 375.98811
• Heavy Atom Count: 22
• Complexity: 426

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

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