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6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/72338e7d891c4e5ba06c0ccf4d03d2ca.png "6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
849921-90-0
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Formula:
C20H18ClNO4
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Chemical Name:
6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
ZINC2209449;STK612279;AKOS005547213;MCULE-2845623295;6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one;849921-90-0
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CAS No:
6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
371.8 g/mol
371.0924357 g/mol
Computed Properties
Molecular Weight:371.8
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:371.0924357
Monoisotopic Mass:371.0924357
Topological Polar Surface Area:48
Heavy Atom Count:26
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- l-arginine structure
- h3bo3
- retratutide
- hongdenafil
- pentanal
- ethyl bromide
Guide of 6-chloro-9-(3-methoxyphenyl)-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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