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Home > Encyclopedia > ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate

ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate

ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate structure

ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate 

structure
  • CAS No:

    83269-10-7

  • Formula:

    C17H19N5O2

  • Chemical Name:

    ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate

  • Synonyms:

    ethyl 5-amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-carbamate;NSC 350386;NSC 350386, (S)-isomer;NSC 370147;NSC 613862;NSC 613863;NSC-350386;NSC-370147;NSC-613862;NSC-613863

ethylN-(5-amino-9-methyl-8-phenyl-4,7,10-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-3-yl)carbamate Basic Attributes

325.372

325.154

Characteristics

102

2.4

Drug Information

ethyl 5-amino-1,2-dihydro-2-methyl-3-phenylpyrido(3,4-b)pyrazin-7-carbamate

Computed Properties

Molecular Weight:325.4
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:325.15387487
Monoisotopic Mass:325.15387487
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:478
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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