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N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide
N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide
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![N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8280ae96108941a590b8d19163e937a2.png "N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide")
N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide
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CAS No:
851395-91-0
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Formula:
C19H18ClF3N2O2
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Chemical Name:
N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide
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Synonyms:
ZINC3332802;AKOS033982988;MCULE-2248658402;Z26922467;N-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-methyl-3-phenylpropanamide;851395-91-0
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CAS No:
N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide Basic Attributes
398.8 g/mol
398.1008900 g/mol
Computed Properties
Molecular Weight:398.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:398.1008900
Monoisotopic Mass:398.1008900
Topological Polar Surface Area:49.4
Heavy Atom Count:27
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-3-phenylpropanamide
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