(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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![(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f6385faaaa7e4f2cbc1b4b0344df51bc.png "(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone")
(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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CAS No:
172985-32-9
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Formula:
C25H21ClN2O3
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Chemical Name:
(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone
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Synonyms:
172985-32-9;Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-phenyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-;(1-amino-8,8-dimethyl-5-phenyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone;Oprea1_665996;DTXSID90169473;ZINC8926240;STL322522;AKOS001650432;MCULE-2832188763;EU-0075762;ST51001181;SR-01000470354;SR-01000470354-1;1-amino-8,8-dimethyl-5-phenyl(8,9-dihydro-6H-furano[2,3-b]pyrano[4,3-d]pyridin -2-yl) 4-chlorophenyl ketone
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CAS No:
(3-amino-12,12-dimethyl-8-phenyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-(4-chlorophenyl)methanone Basic Attributes
432.9 g/mol
432.1240702 g/mol
DTXSID90169473
Computed Properties
Molecular Weight:432.9
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:432.1240702
Monoisotopic Mass:432.1240702
Topological Polar Surface Area:78.4
Heavy Atom Count:31
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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