AC1NLUD8 structure

AC1NLUD8

13-[(2-methoxyphenoxy)methyl]-9-(4-methoxyphenyl)-2-oxa-12,14,15,17-tetrazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6,11,13,16-heptaen-5-ol

Also Known As: 2-[(2-methoxyphenoxy)methyl]-12-(4-methoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol|2-((2-methoxyphenoxy)methyl)-12-(4-methoxyphenyl)-12H-chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-9-ol

CAS: 848754-07-4
Molecular Formula C27H22N4O5
Molecular Weight 482.15903 g/mol
LogP 4.712
Topological Polar Surface Area 100.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 482.15903
Monoisotopic Mass 482.15903
Heavy Atoms 36
Complexity 1565.0497

Chemical Identifiers

CAS Number 848754-07-4
SMILES COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C5=NC(=NN5C=N4)COC6=CC=CC=C6OC

Product Overview

AC1NLUD8 (CAS 848754-07-4), with molecular formula C27H22N4O5 and molecular weight 482.15903 g/mol. IUPAC: 13-[(2-methoxyphenoxy)methyl]-9-(4-methoxyphenyl)-2-oxa-12,14,15,17-tetrazatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6,11,13,16-heptaen-5-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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