AC1MSDN7 structure

AC1MSDN7

2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Also Known As: Oprea1_803587|AB00684526-01|F0580-0132|2-((4-oxo-3-phenyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(thiazol-2-yl)acetamide|2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

CAS: 536703-77-2
Molecular Formula C21H15N5O2S2
Molecular Weight 433.0667 g/mol
LogP 4.0543
Topological Polar Surface Area 92.67 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 433.0667
Monoisotopic Mass 433.0667
Heavy Atoms 30
Complexity 1408.4291

Chemical Identifiers

CAS Number 536703-77-2
SMILES C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=NC=CS5

Product Overview

AC1MSDN7 (CAS 536703-77-2), with molecular formula C21H15N5O2S2 and molecular weight 433.0667 g/mol. IUPAC: 2-[(4-oxo-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide.

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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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