AC1LDEBZ structure

AC1LDEBZ

N-(furan-2-ylmethyl)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine

Also Known As: NCGC00068637-02|N-(furan-2-ylmethyl)-11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine|N-(furan-2-ylmethyl)-11-methyl-8,9,10,11-tetrahydrobenzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

CAS: 877781-07-2
Molecular Formula C17H17N5OS
Molecular Weight 339.1154 g/mol
LogP 3.9
Topological Polar Surface Area 96.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 339.1154
Monoisotopic Mass 339.1154
Heavy Atoms 24
Complexity 468.0

Chemical Identifiers

CAS Number 877781-07-2
SMILES CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC=N4)NCC5=CC=CO5
InChIKey YTJICBPTPGECTE-UHFFFAOYSA-N

Product Overview

AC1LDEBZ (CAS 877781-07-2), with molecular formula C17H17N5OS and molecular weight 339.1154 g/mol. IUPAC: N-(furan-2-ylmethyl)-15-methyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-7-amine.

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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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