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Home > Encyclopedia > 4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene structure

4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene 

structure
  • CAS No:

    896074-65-0

  • Formula:

    C18H15ClN4OS

  • Chemical Name:

    4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

  • Synonyms:

    ZINC2437806;STK599608;AKOS005520469;MCULE-9465804455;2-(2-chlorophenyl)-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;896074-65-0

4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene Basic Attributes

370.9 g/mol

370.0655100 g/mol

Characteristics

80.6 Ų

Computed Properties

Molecular Weight:370.9
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:370.0655100
Monoisotopic Mass:370.0655100
Topological Polar Surface Area:80.6
Heavy Atom Count:25
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(2-chlorophenyl)-14,14-dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

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