2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
-
2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
structure -
-
CAS No:
403-97-4
-
Formula:
C16H13ClF3NO2
-
Chemical Name:
2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
-
Synonyms:
NSC190488;403-97-4;2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide;Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(3-(trifluoromethyl)phenyl)- (9CI);MCPFA;NSC 190488;Acetamide, 2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]-;DTXSID30193313;ZINC1732154;STK260267;AKOS000461098;MCULE-4070158595;NSC-190488;ST50445740;AP-970/43312190;m-Acetotoluidide, 2-((4-chloro-o-tolyl)oxy)-alpha,alpha,alpha-trifluoro- (8CI)
-
CAS No:
2-(4-chloro-2-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Basic Attributes
343.73 g/mol
343.0586908 g/mol
190488
DTXSID30193313
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:343.73
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:343.0586908
Monoisotopic Mass:343.0586908
Topological Polar Surface Area:38.3
Heavy Atom Count:23
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation