AC1MHR5B

2-[3-(diethylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one;hydrochloride

Also Known As: 1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, hydrochloride|2-(3-(Diethylamino)propyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide hydrochloride|2-[3-(Diethylamino)propyl]-1,1-dioxide hydrochloride|1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, monohydrochloride|1, 2-[3-(diethylamino)propyl]-, 1,1-dioxide, hydrochloride|1, 2-[3-(diethylamino)propyl]-, 1,1-dioxide, monohydrochloride|1,2-Benzisothiazol-3 -one,2-(3- -,1,1-dioxide,monohydrochloride|2-[3-(diethylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one,|2-[3-(diethylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one hydrochloride|2-[3-(diethylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one,hydrochloride|1,2-Benzisothiazol-3(2H)-one, 2-[3-(diethylamino)propyl]-, 1,1-dioxide, monohydrochloride|1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, monohydrochloride (9CI)|2-[3-(Diethylamino)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione--hydrogen chloride (1/1)

Molecular Formula	C14H21ClN2O3S
Molecular Weight	332.09613 g/mol
LogP	1.9848
Topological Polar Surface Area	57.69 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	332.09613
Monoisotopic Mass	332.09613
Heavy Atoms	21
Complexity	599.99164

Chemical Identifiers

CAS Number	73698-52-9
SMILES	CCN(CC)CCCN1C(=O)C2=CC=CC=C2S1(=O)=O.Cl