Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 11-[(2-fluorophenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one

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

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

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

structure
  • CAS No:

    876715-30-9

  • Formula:

    C15H14FN5O

  • Chemical Name:

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

  • Synonyms:

    ZINC9332401;STK595798;AKOS000641932;AKOS005517557;ZINC100641647;CCG-143647;MCULE-2571811434;SR-01000153952;SR-01000153952-1;2-[(2-fluorobenzyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one;2-[(2-fluorobenzyl)amino]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-ol;876715-30-9

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

299.30 g/mol

299.11823825 g/mol

Characteristics

69.1 Ų

Computed Properties

Molecular Weight:299.30
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:299.11823825
Monoisotopic Mass:299.11823825
Topological Polar Surface Area:69.1
Heavy Atom Count:22
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.