AC1LQI80 structure

AC1LQI80

N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Also Known As: N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide|N1-(4-(diethylamino)phenyl)-N4-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide|N-[4-(diethylamino)phenyl]-N'-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

CAS: 714939-77-2
Molecular Formula C19H27N5O2S
Molecular Weight 389.18854 g/mol
LogP 3.8651
Topological Polar Surface Area 87.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 389.18854
Monoisotopic Mass 389.18854
Heavy Atoms 27
Complexity 753.71545

Chemical Identifiers

CAS Number 714939-77-2
SMILES CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Product Overview

AC1LQI80 (CAS 714939-77-2), with molecular formula C19H27N5O2S and molecular weight 389.18854 g/mol. IUPAC: N-[4-(diethylamino)phenyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide.

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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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