AC1MKY5M structure

AC1MKY5M

2-(4-fluorophenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3(8),11,13,15-pentaene-4,6,17-trione

Also Known As: BAS 13557868|5-(4-fluorophenyl)-1-methyl-5,11-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione|SR-01000087512-1|5-(4-fluorophenyl)-1-methyl-1,3,5,11-tetrahydroindeno[2,3-e]pyrimidino[4,5-b]p yridine-2,4,6-trione|5-(4-fluorophenyl)-1-methyl-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H,5H,11H)-trione|5-(4-fluorophenyl)-2,4-dihydroxy-1-methyl-1,5-dihydro-6H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-6-one

CAS: 878439-60-2
Molecular Formula C21H14FN3O3
Molecular Weight 375.10193 g/mol
LogP 2.3777
Topological Polar Surface Area 83.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 375.10193
Monoisotopic Mass 375.10193
Heavy Atoms 28
Complexity 1315.9579

Chemical Identifiers

CAS Number 878439-60-2
SMILES CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C(=O)NC1=O

Product Overview

AC1MKY5M (CAS 878439-60-2), with molecular formula C21H14FN3O3 and molecular weight 375.10193 g/mol. IUPAC: 2-(4-fluorophenyl)-7-methyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3(8),11,13,15-pentaene-4,6,17-trione.

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