3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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![3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7a9f737e43d8450398a9e427ffbf8609.png "3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one")
3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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CAS No:
853894-66-3
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Formula:
C25H20ClNO3
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Chemical Name:
3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
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Synonyms:
STL518131;ZINC61997679;AKOS030503038;MCULE-1925029361;3-(3-chlorobenzyl)-10-methyl-6-phenyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one;3-(3-chlorobenzyl)-10-methyl-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one;853894-66-3
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CAS No:
3-[(3-chlorophenyl)methyl]-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Basic Attributes
417.9 g/mol
417.1131712 g/mol
Computed Properties
Molecular Weight:417.9
XLogP3:5.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:417.1131712
Monoisotopic Mass:417.1131712
Topological Polar Surface Area:38.8
Heavy Atom Count:30
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- retratutide
- red88.ag
- naclo compound name
- sulfur trioxide
- 1-propanol
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