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Home > Encyclopedia > 6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one structure

6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one 

structure
  • CAS No:

    859112-84-8

  • Formula:

    C25H27NO3

  • Chemical Name:

    6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

  • Synonyms:

    ZINC2120700;STL514589;AKOS030503571;MCULE-5161239758;859112-84-8;9-(4-butylphenyl)-6-methyl-2,3,9,10-tetrahydro-1H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(8H)-one;9-(4-butylphenyl)-6-methyl-2,3,9,10-tetrahydro-8H-cyclopenta[3,4]chromeno[6,7-e][1,3]oxazin-4(1H)-one

6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one Basic Attributes

389.5 g/mol

389.19909372 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:389.5
XLogP3:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:389.19909372
Monoisotopic Mass:389.19909372
Topological Polar Surface Area:38.8
Heavy Atom Count:29
Complexity:651
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(4-butylphenyl)-2-methyl-4,17-dioxa-6-azatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,8,11(15)-tetraen-16-one

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