AC1MZBYQ structure

AC1MZBYQ

N-(4-acetylphenyl)-2-[(3-amino-12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)sulfanyl]acetamide

Also Known As: N-(4-acetylphenyl)-2-[(4-amino-6-ethyl-6-methyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide|N-(4-acetylphenyl)-2-((4-amino-6-ethyl-6-methyl-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide

CAS: 488103-25-9
Molecular Formula C22H24N4O3S2
Molecular Weight 456.129 g/mol
LogP 4.4483
Topological Polar Surface Area 107.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 456.129
Monoisotopic Mass 456.129
Heavy Atoms 31
Complexity 1159.7676

Chemical Identifiers

CAS Number 488103-25-9
SMILES CCC1(CC2=C(CO1)SC3=NC(=NC(=C23)N)SCC(=O)NC4=CC=C(C=C4)C(=O)C)C

Product Overview

AC1MZBYQ (CAS 488103-25-9), with molecular formula C22H24N4O3S2 and molecular weight 456.129 g/mol. IUPAC: N-(4-acetylphenyl)-2-[(3-amino-12-ethyl-12-methyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)sulfanyl]acetamide.

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