AC1LPY8M structure

AC1LPY8M

2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Also Known As: SR-01000264208-1|2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide|2-{[5-(4-methoxybenzyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,3-thiazol-2-yl)acetamide

CAS: 693231-79-7
Molecular Formula C17H19N5O2S2
Molecular Weight 389.09802 g/mol
LogP 2.91022
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 389.09802
Monoisotopic Mass 389.09802
Heavy Atoms 26
Complexity 888.95276

Chemical Identifiers

CAS Number 693231-79-7
SMILES CC1=CN=C(S1)NC(=O)CSC2=NN=C(N2C)CC3=CC=C(C=C3)OC

Product Overview

AC1LPY8M (CAS 693231-79-7), with molecular formula C17H19N5O2S2 and molecular weight 389.09802 g/mol. IUPAC: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-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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