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

N-[5-cyano-7-(furan-2-ylmethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene]-3-nitrobenzamide

N-[5-cyano-7-(furan-2-ylmethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene]-3-nitrobenzamide structure

CAS No:
577964-64-8
Formula:
C25H16N6O5
Chemical Name:
N-[5-cyano-7-(furan-2-ylmethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene]-3-nitrobenzamide
Synonyms:
ZINC9222273;STK557959;AKOS001135330;AKOS030702403;MCULE-7275444391;577964-64-8;N-[(2E)-3-cyano-1-(furan-2-ylmethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3-nitrobenzamide

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N-[5-cyano-7-(furan-2-ylmethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene]-3-nitrobenzamide Basic Attributes

Molecular Weight：

480.4 g/mol

Exact Mass：

480.11821763 g/mol

Characteristics

PSA：

148 Å²

Computed Properties

Molecular Weight:480.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:480.11821763
Monoisotopic Mass:480.11821763
Topological Polar Surface Area:148
Heavy Atom Count:36
Complexity:1260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[5-cyano-7-(furan-2-ylmethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene]-3-nitrobenzamide

Basic Attributes
Characteristics
Computed Properties

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