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Home > Encyclopedia > benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether

benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether

benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether structure

benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether 

structure
  • CAS No:

    489396-76-1

  • Formula:

    C22H21N3O2S

  • Chemical Name:

    benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether

  • Synonyms:

    SMR000147171;MLS000555454;1-Benzyloxy-3,8,8-trimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluorene;CHEMBL1589378;BDBM44928;cid_1214029;HMS2348N12;ZINC987287;CCG-24618;STK831792

benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether Basic Attributes

391.48604

391.135

Characteristics

85.4

4.4

Computed Properties

Molecular Weight:391.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:391.13544809
Monoisotopic Mass:391.13544809
Topological Polar Surface Area:85.4
Heavy Atom Count:28
Complexity:556
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of benzyl 2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl ether

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