 Home > Encyclopedia > (E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide

(E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide

(E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide structure

CAS No:
848741-92-4
Formula:
C27H25N5O2
Chemical Name:
(E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-phenylprop-2-enamide
Synonyms:
848741-92-4;ZINC9210113;STK872604;AKOS001147687;AB00744651-01;(2E)-N-[(2E)-3-cyano-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3-phenylprop-2-enamide

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(E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-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

Molecular Weight：

451.5 g/mol

Exact Mass：

451.20082506 g/mol

Characteristics

PSA：

89.1 Å²

Computed Properties

Molecular Weight:451.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:451.20082506
Monoisotopic Mass:451.20082506
Topological Polar Surface Area:89.1
Heavy Atom Count:34
Complexity:1130
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-N-(5-cyano-11-methyl-2-oxo-7-pentyl-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
Characteristics
Computed Properties

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