AC1M0MPR structure

AC1M0MPR

5,5-dimethyl-15-(2-methylprop-2-enylsulfanyl)-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene

Also Known As: 8,8-Dimethyl-1-(2-methyl-allylsulfanyl)-8,9-dihydro-6H-7,11-dioxa-2,4,10-triaza-benzo[b]fluorene|8,8-dimethyl-4-((2-methylallyl)thio)-8,10-dihydro-7H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine|8,8-DIMETHYL-4-[(2-METHYLALLYL)SULFANYL]-7,10-DIHYDRO-8H-PYRANO[3'',4'':5',6']PYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDINE|8,8-dimethyl-4-[(2-methylprop-2-en-1-yl)sulfanyl]-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidine

CAS: 899404-09-2
Molecular Formula C18H19N3O2S
Molecular Weight 341.1198 g/mol
LogP 4.2905
Topological Polar Surface Area 61.04 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 341.1198
Monoisotopic Mass 341.1198
Heavy Atoms 24
Complexity 961.7026

Chemical Identifiers

CAS Number 899404-09-2
SMILES CC(=C)CSC1=NC=NC2=C1OC3=C2C=C4COC(CC4=N3)(C)C

Product Overview

AC1M0MPR (CAS 899404-09-2), with molecular formula C18H19N3O2S and molecular weight 341.1198 g/mol. IUPAC: 5,5-dimethyl-15-(2-methylprop-2-enylsulfanyl)-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene.

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