AC1LQXI5 structure

AC1LQXI5

2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: 2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|2-((2-(3,4-Dimethoxyphenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|2-((2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL)SULFANYL)-3-(4-METHOXYPHENYL)-5,6,7,8-TETRAHYDRO(1)BENZOTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE|2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|2-[2-(3,4-dimethoxyphenyl)-2-oxoethylthio]-3-(4-methoxyphenyl)-3,5,6,7,8-penta hydrobenzo[b]thiopheno[2,3-d]pyrimidin-4-one|5-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-4-(4-methoxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one|650-710-5

CAS: 477331-58-1
Molecular Formula C27H26N2O5S2
Molecular Weight 522.1283 g/mol
LogP 5.3268
Topological Polar Surface Area 79.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 522.1283
Monoisotopic Mass 522.1283
Heavy Atoms 36
Complexity 1491.0642

Chemical Identifiers

CAS Number 477331-58-1
SMILES COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC(=C(C=C4)OC)OC)SC5=C3CCCC5

Product Overview

AC1LQXI5 (CAS 477331-58-1), with molecular formula C27H26N2O5S2 and molecular weight 522.1283 g/mol. IUPAC: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one.

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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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