AC1LQGPI structure

AC1LQGPI

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

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

CAS: 714933-01-4
Molecular Formula C18H25N5O2S
Molecular Weight 375.17288 g/mol
LogP 3.3041
Topological Polar Surface Area 87.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 375.17288
Monoisotopic Mass 375.17288
Heavy Atoms 26
Complexity 725.4376

Chemical Identifiers

CAS Number 714933-01-4
SMILES CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)N(CC)CC

Product Overview

AC1LQGPI (CAS 714933-01-4), with molecular formula C18H25N5O2S and molecular weight 375.17288 g/mol. IUPAC: N-[4-(diethylamino)phenyl]-N'-(5-ethyl-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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