Chemical Properties of 3H-1,4-benzodiazepine, 1,2,4,5-tetrahydro- 4-(p-methoxyphenyl)-1-methyl- (CAS 1033-18-7)

3H-1,4-benzodiazepine, 1,2,4,5-tetrahydro- 4-(p-methoxyphenyl)-1-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H20N2O/c1-18-11-12-19(13-14-5-3-4-6-17(14)18)15-7-9-16(20-2)10-8-15/h3-10H,11-13H2,1-2H3
InChI Key
DJSNZUDEZGVXCG-UHFFFAOYSA-N
Formula
C17H20N2O
SMILES
COc1ccc(N2CCN(C)c3ccccc3C2)cc1
Molecular Weight1
268.35
CAS
1033-18-7
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 -3.41 Crippen Calculated Property
logPoct/wat 3.152 Crippen Calculated Property
McVol 217.840 ml/mol McGowan Calculated Property

Similar Compounds

Mianserin. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. N-Desmethyl mianserin. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. Quinapril Me. Moexipril Me. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. xanthosine-5'-monophosphate, TMS. Quinine, trimethylsilyl ether. inosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl.

Find more compounds similar to 3H-1,4-benzodiazepine, 1,2,4,5-tetrahydro- 4-(p-methoxyphenyl)-1-methyl-.

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.