RMI-11567 dihydrochloride

2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone;dihydrochloride

Also Known As: RMI-11567 dihydrochloride|RMI 11567 DA|Tilorone analog 11,567|Rmi 11567DA|RMI-11567DA|TILORONE ANALOG R11,567DA|RMI 11567|C20H22NO3.2ClH.5/2H2O|2,8-Bis(2-(dimethylamino)acetyl)dibenzofuran dihydrochloride|C20-H22-N-O3.2Cl-H.5/2H2-O|Dibenzofuran-2,8-diylbis((N-carbonylmethylene)dimethylamine) dihydrochloride hydrate|1,1'-(2,8-Dibenzofuradiyl)bis(2-(dimethylamino)ethanone) dhydrochloride hydrate (2:5)|Ethanone, 1,1'-(2,8-dibenzofurandiyl)bis(2-(dimethylamino)-, dihydrochloride, hydrate (2:5)|dibenzofuran-2,8-diylbis[(N-carbonylmethylene)dimethylamine] dihydrochloride|1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-1-ETHANONE)DIHYDROCHLORIDE|2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone dihydrochloride|ETHANONE, 1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-, DIHYDROCHLORIDE|1,1'-(Dibenzo[b,d]furan-2,8-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)|252-869-2

Molecular Formula	C20H24Cl2N2O3
Molecular Weight	410.1164 g/mol
LogP	3.9182
Topological Polar Surface Area	53.8 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	410.1164
Monoisotopic Mass	410.1164
Heavy Atoms	27
Complexity	461.0

Chemical Identifiers

CAS Number	7355-46-6
SMILES	CN(C)CC(=O)C1=CC2=C(C=C1)OC3=C2C=C(C=C3)C(=O)CN(C)C.Cl.Cl
InChIKey	PPNIUFLTCMHTME-UHFFFAOYSA-N