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2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
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![2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/97d2e9925e074211a1e9e0fb9038742b.png "2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide")
2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
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CAS No:
745799-40-0
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Formula:
C23H20F3NO5
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Chemical Name:
2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
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Synonyms:
ZINC2646292;AKOS033901657;MCULE-9502373709;Z24127494;2-({6-oxo-6H,7H,8H,9H,10H,11H-cyclohepta[c]chromen-3-yl}oxy)-N-[4-(trifluoromethoxy)phenyl]acetamide;745799-40-0
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CAS No:
2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Basic Attributes
447.4 g/mol
447.12935722 g/mol
Computed Properties
Molecular Weight:447.4
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:447.12935722
Monoisotopic Mass:447.12935722
Topological Polar Surface Area:73.9
Heavy Atom Count:32
Complexity:730
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide
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