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9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8902b243c08c41ffa30f9e5546df3505.png "9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
859115-21-2
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Formula:
C24H18ClNO4
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Chemical Name:
9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
ZINC2121808;STL516975;AKOS030503732;MCULE-7124210369;9-(2-chlorophenyl)-4-(4-methoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one;859115-21-2;9-(2-chlorophenyl)-4-(4-methoxyphenyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
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CAS No:
9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Basic Attributes
419.9 g/mol
419.0924357 g/mol
Computed Properties
Molecular Weight:419.9
XLogP3:5.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:419.0924357
Monoisotopic Mass:419.0924357
Topological Polar Surface Area:48
Heavy Atom Count:30
Complexity:662
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- hexanoate
- 40000/20
- ethylamine
- naoh sds
- sec butanol
Guide of 9-(2-chlorophenyl)-4-(4-methoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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