RMI-11567 dihydrochloride

Substructure search Find similar structures

Basic information

CAS: 36115-09-0
Standard SMILES: CN(C)CC(=O)c1ccc2oc3ccc(C(=O)CN(C)C)cc3c2c1.Cl.Cl
InChIKey: PPNIUFLTCMHTME-UHFFFAOYSA-N
Molecular formula: C20H24Cl2N2O3
Average molar mass: 411.3 g/mol
Monoisotopic mass: 410.116398

Names & identifiers

Preferred name: RMI-11567 dihydrochloride
IUPAC: 2-(dimethylamino)-1-[8-[2-(dimethylamino)acetyl]dibenzofuran-2-yl]ethanone;dihydrochloride

Names & synonyms

RMI-11567 dihydrochlorideBJQ394IB3W2,8-Bis(2-(dimethylamino)acetyl)dibenzofuran dihydrochlorideDTXSID20189689RefChem:179578DTXCID30112180252-869-236115-09-0EINECS 252-869-2UNII-BJQ394IB3WDibenzofuran-2,8-diylbis((N-carbonylmethylene)dimethylamine) dihydrochloride hydrate1,1'-(2,8-Dibenzofuradiyl)bis(2-(dimethylamino)ethanone) dhydrochloride hydrate (2:5)

Show more names

Ethanone, 1,1'-(2,8-dibenzofurandiyl)bis(2-(dimethylamino)-, dihydrochloride, hydrate (2:5)RMI-11567DAPPNIUFLTCMHTME-UHFFFAOYSA-NQ272747071,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-1-ETHANONE)DIHYDROCHLORIDEETHANONE, 1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-, DIHYDROCHLORIDE1,1'-(Dibenzo[b,d]furan-2,8-diyl)bis[2-(dimethylamino)ethan-1-one]--hydrogen chloride (1/2)

Database identifiers

CAS: 36115-09-0
PubChem CID: 160260
DTXSID: DTXSID20189689
UNII: BJQ394IB3W
EC Number: 252-869-2

Properties

Computed structural properties

Topological polar surface area: 53.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 27
Formal charge: 0
Complexity: 461

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…