N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide
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N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide
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CAS No:
26381-66-8
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Formula:
C15H9Cl4NO2
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Chemical Name:
N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide
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Synonyms:
N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide;STK173631;26381-66-8;2,2,2-trichloro-N-[4-chloro-2-(phenylcarbonyl)phenyl]acetamide;NSC204673;SCHEMBL8569299;DTXSID80308511;ZINC1128217;AKOS001482638;MCULE-7385041053;NSC-204673;2-trichloroacetamido-5-chlorobenzophenone;5-chloro-2-trichloroacetylaminobenzophenone;2'-BENZOYL-2,2,2,4'-TETRACHLOROACETANILIDE;N-(2-benzoyl-4-chloro-phenyl)-2,2,2-trichloroacetamide;N-(2-Benzoyl-4-chloro-phenyl)-2,2,2-trichloro-acetamide
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CAS No:
N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide Basic Attributes
377.0 g/mol
376.935789 g/mol
204673
DTXSID80308511
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:377.0
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:376.935789
Monoisotopic Mass:374.938739
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:418
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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