AC1LJM7Y structure

AC1LJM7Y

propan-2-yl 2-(cyclobutanecarbonylamino)-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate

Also Known As: Oprea1_596460|isopropyl 2-[(cyclobutylcarbonyl)amino]-4-methyl-5-(2-toluidinocarbonyl)thiophene-3-carboxylate|AK-968/15364194|propan-2-yl 2-(cyclobutanecarbonylamino)-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate|Isopropyl 2-(cyclobutanecarboxamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate|2-[(Cyclobutylcarbonyl)amino]-4-methyl-5-[[(2-methylphenyl)amino]carbonyl]-3-thiophenecarboxylic Acid 1-Methylethyl Ester|Isopropyl2-(cyclobutanecarboxamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate|2-?[(Cyclobutylcarbonyl?)?amino]?-?4-?methyl-?5-?[[(2-?methylphenyl)?amino]?carbonyl]?-?3-?thiophenecarboxylic Acid 1-?Methylethyl Ester|propan-2-yl 2-[(cyclobutylcarbonyl)amino]-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate|PROPAN-2-YL 2-CYCLOBUTANEAMIDO-4-METHYL-5-[(2-METHYLPHENYL)CARBAMOYL]THIOPHENE-3-CARBOXYLATE

CAS: 495375-62-7
Molecular Formula C22H26N2O4S
Molecular Weight 414.16132 g/mol
LogP 4.92104
Topological Polar Surface Area 84.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 414.16132
Monoisotopic Mass 414.16132
Heavy Atoms 29
Complexity 944.28406

Chemical Identifiers

CAS Number 495375-62-7
SMILES CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC(=O)C3CCC3)C(=O)OC(C)C)C

Product Overview

AC1LJM7Y (CAS 495375-62-7), with molecular formula C22H26N2O4S and molecular weight 414.16132 g/mol. IUPAC: propan-2-yl 2-(cyclobutanecarbonylamino)-4-methyl-5-[(2-methylphenyl)carbamoyl]thiophene-3-carboxylate.

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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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