N-benzyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
-
N-benzyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
structure -
-
CAS No:
615273-59-1
-
Formula:
C21H19N5O2
-
Chemical Name:
N-benzyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
-
Synonyms:
615273-59-1;(2-imino-1,10-dimethyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidi n-3-yl))-N-benzylcarboxamide;STK551750;AKOS001457729;ZINC100861088;MCULE-2111485028;ST50067036;F1425-2235;N-benzyl-2-imino-1,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;N-benzyl-2-imino-1,10-dimethyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;N-benzyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
-
CAS No:
N-benzyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Basic Attributes
373.4 g/mol
373.15387487 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:373.15387487
Monoisotopic Mass:373.15387487
Topological Polar Surface Area:88.9
Heavy Atom Count:28
Complexity:900
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation