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9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d76398cb215441a88130b20605160e34.png "9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
848989-66-2
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Formula:
C20H18BrNO3
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Chemical Name:
9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
9-(4-bromo-3-methylphenyl)-3,4-dimethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one;ZINC2446593;EiM07-14567;STL226321;AKOS016364874;MCULE-2777925013;848989-66-2
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CAS No:
9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
400.3 g/mol
399.04701 g/mol
Computed Properties
Molecular Weight:400.3
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:399.04701
Monoisotopic Mass:399.04701
Topological Polar Surface Area:38.8
Heavy Atom Count:25
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- phenacetin drug
- subtrochanteric fracture
- n2o5
- sodium propionate
- cineole
- cûs
Guide of 9-(4-bromo-3-methylphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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