AC1NQ0FD structure

AC1NQ0FD

2-(3,3-dimethylbutanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Also Known As: 2-(3,3-dimethylbutanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide|N~2~-(3,3-Dimethylbutanoyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide

CAS: 5983-82-4
Molecular Formula C21H30N4O2S
Molecular Weight 402.20895 g/mol
LogP 4.41912
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 402.20895
Monoisotopic Mass 402.20895
Heavy Atoms 28
Complexity 825.8082

Chemical Identifiers

CAS Number 5983-82-4
SMILES CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC(=C2)C)NC(=O)CC(C)(C)C

Product Overview

AC1NQ0FD (CAS 5983-82-4), with molecular formula C21H30N4O2S and molecular weight 402.20895 g/mol. IUPAC: 2-(3,3-dimethylbutanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide.

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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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