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4-(3-chlorophenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one
4-(3-chlorophenyl)-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-(3-chlorophenyl)-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/20220812/b074502bdd89457f9d7570b616d8ecad.png "4-(3-chlorophenyl)-6,17-dioxa-4-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2(7),8,11(15)-tetraen-16-one")
4-(3-chlorophenyl)-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:
850228-09-0
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Formula:
C20H16ClNO3
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Chemical Name:
4-(3-chlorophenyl)-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:
ZINC2336583;STK604010;AKOS005540326;MCULE-4075354073;3-(3-chlorophenyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one;850228-09-0
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CAS No:
4-(3-chlorophenyl)-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
353.8 g/mol
353.0818711 g/mol
Computed Properties
Molecular Weight:353.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:353.0818711
Monoisotopic Mass:353.0818711
Topological Polar Surface Area:38.8
Heavy Atom Count:25
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tripotassium phosphate
- ch3cl
- iopamidol
- janoshik
- cumene
- octreotide acetate
Guide of 4-(3-chlorophenyl)-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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