Chemical Properties of Quinoline, 8,8'-(ethylenediimino)di- (CAS 67201-67-6)

Quinoline, 8,8'-(ethylenediimino)di-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H18N4/c1-5-15-7-3-11-23-19(15)17(9-1)21-13-14-22-18-10-2-6-16-8-4-12-24-20(16)18/h1-12,21-22H,13-14H2
InChI Key
XJCUTXHPPQVIBV-UHFFFAOYSA-N
Formula
C20H18N4
SMILES
c1cnc2c(NCCNc3cccc4cccnc34)cccc2c1
Molecular Weight1
314.38
CAS
67201-67-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.28 Crippen Calculated Property
logPoct/wat 4.307 Crippen Calculated Property
McVol 246.140 ml/mol McGowan Calculated Property

Similar Compounds

1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-. Primaquine. Hydroxychloroquine. Tryptophan, methyl, 2-PFP. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. Norhydrocodone. Chloroquine. 11-nor-D9-Tetrahydrocannabinol-9-carboxylic acid. xanthosine-5'-monophosphate, TMS. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. 5'-S-Methyl-5'-thioadenosine, O,O'-bis(trifluoroacetyl)-. Acetyldihydrocodeine. Hydromorphone. Methyldihydromorphine.

Find more compounds similar to Quinoline, 8,8'-(ethylenediimino)di-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.