6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7cb95417184947708ab706de4eeeac9a.png "6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
850243-57-1
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Formula:
C21H20ClNO3
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Chemical Name:
6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
6-chloro-4-ethyl-9-(4-methylbenzyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one;STK847811;ZINC19882338;AKOS001515987;MCULE-3521175373;ST50327602;6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8H,10H-chromeno[8,7-e]1,3-oxazaper hydroin-2-one;850243-57-1
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CAS No:
6-chloro-4-ethyl-9-[(4-methylphenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
369.8 g/mol
369.1131712 g/mol
Computed Properties
Molecular Weight:369.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:369.1131712
Monoisotopic Mass:369.1131712
Topological Polar Surface Area:38.8
Heavy Atom Count:26
Complexity:558
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nf3 name
- allyl bromide
- calcium sulfite
- difenidol
- 2 butanol
- cholinoid
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