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Home > Encyclopedia > 8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine structure

8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine 

structure
  • CAS No:

    672897-10-8

  • Formula:

    C23H26N4O2S

  • Chemical Name:

    8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

  • Synonyms:

    ZINC2353792;STL226979;AKOS025272298;MCULE-3267602009;5-(furan-2-yl)-2,2-dimethyl-N-pentyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine;672897-10-8

8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine Basic Attributes

422.5 g/mol

422.17764726 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:422.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:422.17764726
Monoisotopic Mass:422.17764726
Topological Polar Surface Area:101
Heavy Atom Count:30
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-(furan-2-yl)-4,4-dimethyl-N-pentyl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine

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