AC1M0XME structure

AC1M0XME

2-[2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)ethyl]isoindole-1,3-dione

Also Known As: SR-01000294023-1|2-(2-(8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl)isoindoline-1,3-dione|2-[2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione

CAS: 831192-75-7
Molecular Formula C21H17N5O2S
Molecular Weight 403.1103 g/mol
LogP 3.0565
Topological Polar Surface Area 80.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 403.1103
Monoisotopic Mass 403.1103
Heavy Atoms 29
Complexity 1286.6056

Chemical Identifiers

CAS Number 831192-75-7
SMILES C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CCN5C(=O)C6=CC=CC=C6C5=O

Product Overview

AC1M0XME (CAS 831192-75-7), with molecular formula C21H17N5O2S and molecular weight 403.1103 g/mol. IUPAC: 2-[2-(10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)ethyl]isoindole-1,3-dione.

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