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Home > Encyclopedia > 4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene structure

4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene 

structure
  • CAS No:

    840510-62-5

  • Formula:

    C21H23N5OS

  • Chemical Name:

    4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

  • Synonyms:

    STK555176;ZINC20266903;AKOS005481718;MCULE-4532793290;2-[(4-methylphenoxy)methyl]-9-(propan-2-yl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;840510-62-5

4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene Basic Attributes

393.5 g/mol

393.16233155 g/mol

Characteristics

83.8 Ų

Computed Properties

Molecular Weight:393.5
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:393.16233155
Monoisotopic Mass:393.16233155
Topological Polar Surface Area:83.8
Heavy Atom Count:28
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(4-methylphenoxy)methyl]-13-propan-2-yl-10-thia-3,5,6,8,13-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

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