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4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
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![4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/140eaa8fc191415ca31e24885aaef689.png "4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one")
4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
structure -
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CAS No:
859126-53-7
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Formula:
C22H21NO3
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Chemical Name:
4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
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Synonyms:
3-(2,5-dimethylphenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;ZINC2123859;STL565558;AKOS032428001;MCULE-6160641965;859126-53-7
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CAS No:
4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one Basic Attributes
347.4 g/mol
347.15214353 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:347.15214353
Monoisotopic Mass:347.15214353
Topological Polar Surface Area:38.8
Heavy Atom Count:26
Complexity:615
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fragmin
- hcl sds
- dipotassium
- nocl
- fluorosilicic acid
- chlorphenamine
Guide of 4-(2,5-dimethylphenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
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