2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide
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2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide
structure -
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CAS No:
78281-61-5
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Formula:
C16H16N2O2S
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Chemical Name:
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide
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Synonyms:
2-amino-3-benzoly-a-methylthio-phenylacetamide;2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide;2-amino-3-benzoyl-a-methylthio-phenylacetamide;2-Amino-3-benzoyl-α-(methylthio)benzeneacetamide;2-(2-Amino-3-benzoylphenyl)-2-(methylthio)acetamide
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CAS No:
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide Basic Attributes
300.38
300.093262
DTXSID60576074
2930909090
Characteristics
111.48000
1.58
1.3±0.1 g/cm3
153-155 °C
557.9±50.0 °C at 760 mmHg
291.2±30.1 °C
1.654
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide Use and Manufacturing
2-Amino-3-benzoyl-α-(methylthio)benzeneacetamide is an impurity of Nepafenac (N390080), an on-steroidal anti-inflammatory with analgesic activity; selective COX-2 inhibitor.
Computed Properties
Molecular Weight:300.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:300.09324893
Monoisotopic Mass:300.09324893
Topological Polar Surface Area:112
Heavy Atom Count:21
Complexity:383
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide
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