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N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide
N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide
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![N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebf13eb793d540109c5eb0d823e0e376.png "N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide")
N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide
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CAS No:
796103-52-1
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Formula:
C24H21F4NO4S
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Chemical Name:
N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide
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Synonyms:
ZINC3371817;AKOS033955994;MCULE-2963694992;Z26121192;796103-52-1;N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
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CAS No:
N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide Basic Attributes
495.5 g/mol
495.11274197 g/mol
Computed Properties
Molecular Weight:495.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:495.11274197
Monoisotopic Mass:495.11274197
Topological Polar Surface Area:72.1
Heavy Atom Count:34
Complexity:777
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl-β-d-pyranoside
- oleate
- cro3
- epistane
- ibsrela 50 mg
- methanol sds
Guide of N-[(5-acetyl-2-methoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(trifluoromethyl)benzenesulfonamide
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