AC1LXS8M structure

AC1LXS8M

N-benzyl-7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-amine

Also Known As: Oprea1_591320|N-benzyl-4-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine|N-benzyl-4-isobutyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine

CAS: 799803-07-9
Molecular Formula C23H24N4S
Molecular Weight 388.17218 g/mol
LogP 5.5388
Topological Polar Surface Area 50.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 388.17218
Monoisotopic Mass 388.17218
Heavy Atoms 28
Complexity 1147.9094

Chemical Identifiers

CAS Number 799803-07-9
SMILES CC(C)CC1=NC2=C(C3=C1CCC3)C4=C(S2)C(=NC=N4)NCC5=CC=CC=C5

Product Overview

AC1LXS8M (CAS 799803-07-9), with molecular formula C23H24N4S and molecular weight 388.17218 g/mol. IUPAC: N-benzyl-7-(2-methylpropyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-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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