(E)-N-(5-cyano-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide
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(E)-N-(5-cyano-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide
structure -
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CAS No:
843669-02-3
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Formula:
C25H21N5O2
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Chemical Name:
(E)-N-(5-cyano-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide
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Synonyms:
843669-02-3;ZINC9222260;STL259938;AKOS001134087;ZINC252609348;CCG-349215;AB00744373-01;AO-022/43454962;(2E)-N-[(2E)-3-cyano-10-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3-phenylprop-2-enamide;N-(3-cyano-10-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidin-2-ylidene)-3-phenylacrylamide
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CAS No:
(E)-N-(5-cyano-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide Basic Attributes
423.5 g/mol
423.16952493 g/mol
Computed Properties
Molecular Weight:423.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:423.16952493
Monoisotopic Mass:423.16952493
Topological Polar Surface Area:89.1
Heavy Atom Count:32
Complexity:1100
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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