9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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![9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4dd9dd3d1141471e9af1f999daa23cfe.png "9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one")
9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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CAS No:
859127-62-1
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Formula:
C21H20ClNO3
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Chemical Name:
9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
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Synonyms:
STL514978;ZINC20610366;AKOS032428063;MCULE-9757786202;9-(4-chlorophenethyl)-3,4-dimethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one;859127-62-1;9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
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CAS No:
9-[2-(4-chlorophenyl)ethyl]-3,4-dimethyl-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
XLogP3:4.5
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:570
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- inosine
- dapoxetine
- pyrilamine
- aluminum phosphate formula
- cabr2
- salpingitis
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