AC1MTQ9Q structure

AC1MTQ9Q

[[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate

Also Known As: [[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate|3-{[(4-chlorobutanoyl)oxy]imino}-5-methyl-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one

CAS: 321430-06-2
Molecular Formula C21H18ClF3N2O3
Molecular Weight 438.0958 g/mol
LogP 4.82692
Topological Polar Surface Area 58.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 438.0958
Monoisotopic Mass 438.0958
Heavy Atoms 30
Complexity 1005.2314

Chemical Identifiers

CAS Number 321430-06-2
SMILES CC1=CC2=C(C=C1)N(C(=O)C2=NOC(=O)CCCCl)CC3=CC(=CC=C3)C(F)(F)F

Product Overview

AC1MTQ9Q (CAS 321430-06-2), with molecular formula C21H18ClF3N2O3 and molecular weight 438.0958 g/mol. IUPAC: [[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate.

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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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