3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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![3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1d1a20bae7914122bee416e329f75640.png "3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one")
3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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CAS No:
853895-66-6
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Formula:
C26H22ClNO3
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Chemical Name:
3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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Synonyms:
3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one;STL517680;ZINC19890917;AKOS001516183;MCULE-1942551814;ST50327782;3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2H,4H-chromeno[6,7-e]1,3-oxazin -8-one;3-(4-chlorophenethyl)-10-methyl-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one;853895-66-6
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CAS No:
3-[2-(4-chlorophenyl)ethyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Basic Attributes
431.9 g/mol
431.1288213 g/mol
Computed Properties
Molecular Weight:431.9
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:431.1288213
Monoisotopic Mass:431.1288213
Topological Polar Surface Area:38.8
Heavy Atom Count:31
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propanal
- celite
- 2-butanol
- ammonium phosphate formula
- 2-hexanone
- bromobenzene
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