Chemical Properties of Urea, n-(2-chloroethyl)-n-nitroso-n'-(5-nitrothiazol-2-yl)- (CAS 33024-33-8)

Urea, n-(2-chloroethyl)-n-nitroso-n'-(5-nitrothiazol-2-yl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H6ClN5O4S/c7-1-2-11(10-14)6(13)9-5-8-3-4(17-5)12(15)16/h3H,1-2H2,(H,8,9,13)
InChI Key
JUYYKEIJMDGWID-UHFFFAOYSA-N
Formula
C6H6ClN5O4S
SMILES
O=NN(CCCl)C(O)=Nc1ncc([N+](=O)[O-])s1
Molecular Weight1
279.66
CAS
33024-33-8
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 -2.85 Crippen Calculated Property
logPoct/wat 1.819 Crippen Calculated Property
McVol 165.010 ml/mol McGowan Calculated Property

Similar Compounds

MO-cytidine, TMS. oxazolam, acetylated. 4',5'-Diiodofluorescein. (-)-Bunolol methoxime, PFB-TMS. Adenosine 3',5'-cyclic monophosphate. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Tetrabenazine M (desmethyl-HO-), monoacetylated. Tazettine. Hydrastine. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Yohimbine.

Find more compounds similar to Urea, n-(2-chloroethyl)-n-nitroso-n'-(5-nitrothiazol-2-yl)-.

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.