AC1MFZNG structure

AC1MFZNG

7-benzyl-6-imino-2-oxo-N-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Also Known As: BAS 04995211|AB00804099-01|1-benzyl-2-imino-5-oxo-N-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|N-allyl-1-benzyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS: 690688-55-2
Molecular Formula C22H19N5O2
Molecular Weight 385.15387 g/mol
LogP 2.09277
Topological Polar Surface Area 92.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 385.15387
Monoisotopic Mass 385.15387
Heavy Atoms 29
Complexity 1353.0042

Chemical Identifiers

CAS Number 690688-55-2
SMILES C=CCNC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CC4=CC=CC=C4

Product Overview

AC1MFZNG (CAS 690688-55-2), with molecular formula C22H19N5O2 and molecular weight 385.15387 g/mol. IUPAC: 7-benzyl-6-imino-2-oxo-N-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide.

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