Chemical Properties of Butallylonal perbutylated

Butallylonal perbutylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H31BrN2O3/c1-6-9-11-21-16(23)19(13-15(5)20,14(4)8-3)17(24)22(18(21)25)12-10-7-2/h14H,5-13H2,1-4H3
InChI Key
PSTREWJPKXFEIX-UHFFFAOYSA-N
Formula
C19H31BrN2O3
SMILES
C=C(Br)CC1(C(C)CC)C(=O)N(CCCC)C(=O)N(CCCC)C1=O
Molecular Weight1
415.37
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 -5.41 Crippen Calculated Property
logPoct/wat 4.709 Crippen Calculated Property
McVol 305.580 ml/mol McGowan Calculated Property
Inp [2028.00; 2028.00]   Show Hide
Inp 2028.00 NIST
Inp 2028.00 NIST

Similar Compounds

Butallylonal perethylated. Secobarbital, 1,3-dibutyl. Butallylonal permethylated. 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-diethyl-5-(1-methylbutyl)-5-(2-propenyl)-. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. «alpha»-Pseudouridine, TMS. uridine, TMS. Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Yohimbine. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Benazepril Me.

Find more compounds similar to Butallylonal perbutylated.

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.