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Home > Encyclopedia > 11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one

11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one

11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one structure

11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one 

structure
  • CAS No:

    876715-36-5

  • Formula:

    C15H14ClN5O

  • Chemical Name:

    11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one

  • Synonyms:

    2-[(4-chlorobenzyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one;MLS000716752;CHEMBL1428194;HMS2653L18;STK585759;STK988253;AKOS000641996;AKOS005508719;ZINC100641654;CCG-143651;MCULE-7973285138;NCGC00310807-01;SMR000278269;AB01306592-01;SR-01000100499;SR-01000100499-1;2-[(4-chlorobenzyl)amino]-3,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one;876715-36-5

11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one Basic Attributes

315.76 g/mol

315.0886878 g/mol

Characteristics

69.1 Ų

Computed Properties

Molecular Weight:315.76
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:315.0886878
Monoisotopic Mass:315.0886878
Topological Polar Surface Area:69.1
Heavy Atom Count:22
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-[(4-chlorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one

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