RefChem:333143 structure

RefChem:333143

diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride

Also Known As: ACMC-20mcqe|AC1Q1SLB|RefChem:333143|AC1L1T5K|CTK4A6725|RPNBKFGQZFKPEK-UHFFFAOYSA-N|Propyl p-((2-(diethylamino)ethyl)carbamoyl)carbanilate hydrochloride|p-((2-(Diethylamino)ethyl)carbamoyl)carbanilic acid propyl ester hydrochloride|Carbanilic acid, p-((2-(diethylamino)ethyl)carbamoyl)-, propyl ester, hydrochloride|diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium;chloride|Carbanilic acid,p-[(2-diethylaminoethyl)carbamoyl]-, propyl ester, hydrochloride (6CI)|diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium|diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride|diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium,chloride|Diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azaniumchloride|n,n-diethyl-2-({4-[(propoxycarbonyl)amino]benzoyl}amino)ethanaminium chloride

CAS: 109966-65-6
Molecular Formula C17H28ClN3O3
Molecular Weight 357.18192 g/mol
LogP -1.7
Topological Polar Surface Area 71.87 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 357.18192
Heavy Atoms 24
Complexity 490.4

Chemical Identifiers

CAS Number 109966-65-6
SMILES CCCOC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+](CC)CC.[Cl-]

Product Overview

RefChem:333143 (CAS 109966-65-6), with molecular formula C17H28ClN3O3 and molecular weight 357.18192 g/mol. IUPAC: diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride.

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