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9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7cc6770f98f94108a9dba3d4aa18cac9.png "9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
859859-56-6
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Formula:
C24H17Cl2NO3
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Chemical Name:
9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
STL516997;ZINC20609878;AKOS030501916;MCULE-7439516085;9-(3,4-dichlorobenzyl)-4-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one;9-(3,4-dichlorobenzyl)-4-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one;859859-56-6
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CAS No:
9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
438.3 g/mol
437.0585488 g/mol
Computed Properties
Molecular Weight:438.3
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:437.0585488
Monoisotopic Mass:437.0585488
Topological Polar Surface Area:38.8
Heavy Atom Count:30
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl t-butyl ether
- 2-butanol
- butan-2-ol
- lopamidol
- fladrafinil
- amber acid
Guide of 9-[(3,4-dichlorophenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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