chempirical

Oral-turinabol

C20H27ClO2CAS 2446-23-3334.88 g/mol

Open in Covalent MOL file
OClHO
AlcoholAlkeneKetoneVinyl halide

Properties

Molecular formula
C20H27ClO2
Molar mass
334.88 g/mol
Exact mass
334.1700 Da
Melting point
149–151 °C
logP
4.61Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0
Stereocentres
R, R, S, S, S, Sin SMILES atom order

Identifiers

CAS number
2446-23-3
SMILES
C[C@]12C=CC(=O)C(Cl)=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
InChIKey
AGUNEISBPXQOPA-XMUHMHRVSA-N
InChI
InChI=1S/C20H27ClO2/c1-18-9-8-16(22)17(21)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h8-9,12-14,23H,4-7,10-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • Androsta-1,4-dien-3-one, 4-chloro-17-hydroxy-17-methyl-, (17β)-
  • Androsta-1,4-dien-3-one, 4-chloro-17β-hydroxy-17-methyl-
  • (17β)-4-Chloro-17-hydroxy-17-methylandrosta-1,4-dien-3-one
  • 4-Chloro-1-dehydromethyltestosterone
  • 4-Chloro-17α-methyl-17β-hydroxyandrosta-1,4-dien-3-one
  • 4-Chloro-1-dehydro-17-methyltestosterone
  • 1-Dehydro-4-chloro-17α-methyltestosterone
  • 4-Chlorodianabol
  • 1-Dehydro-4-chloro-17-methyltestosterone
  • 4-Chloromethandienone
  • 4-Chloro-1,2-dehydro-17α-methyltestosterone
  • 4-Chloro-17β-hydroxy-17α-methyl-5α-androsta-1,4-dien-3-one
  • 4-Chlordehydromethyltestosterone
  • Dehydrochloromethyltestosterone
  • Turinabol
  • 1,4-Androstadiene-4-chloro-17α-methyl-17β-ol-3-one

Work with Oral-turinabol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methandrostenolone72-63-960 % similar Oxymesterone145-12-049 % similar Methyltestosterone58-18-447 % similar Methyl-1-testosterone65-04-346 % similar Methylnortestosterone514-61-445 % similar Mestanolone521-11-945 % similar 17β-Hydroxy-17-methyl-2-oxa-5α-androstan-3-one53-39-439 % similar 17β-Hydroxy-2-(hydroxymethylene)-17-methyl-5α-androstan-3-one434-07-139 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook