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Home > Encyclopedia > N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide

N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide

N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide structure

N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide 

structure
  • CAS No:

    896837-06-2

  • Formula:

    C18H17N5O2S

  • Chemical Name:

    N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide

  • Synonyms:

    ZINC2223391;STK591772;AKOS005513763;MCULE-2179771969;896837-06-2;N-(furan-2-ylmethyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide Basic Attributes

367.4 g/mol

367.11029598 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:367.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:367.11029598
Monoisotopic Mass:367.11029598
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:552
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(furan-2-ylmethyl)-7-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene-4-carboxamide

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