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828295 31 4 | Cheminformatics

Chemical : (1S,2S)-4-Bromo-3-iodocyclohex-3-ene-1,2-diol

Casrn : 828295-31-4

MolName : (1S,2S)-4-Bromo-3-iodocyclohex-3-ene-1,2-diol

MolecularFormula : C6H8O2BrI

Smiles : O[C@@H](CCC(Br)=C1I)[C@@H]1O

InChI : InChI=1S/C6H8BrIO2/c7-3-1-2-4(9)6(10)5(3)8/h4,6,9-10H,1-2H2/t4-,6+/m1/s1

InChIK : ODGBDAJGHVTAIH-XINAWCOVSA-N

CanonicalSyTyLFy : d4311e72f19bc39a

TotalMolweight : 318.932

Molweight : 318.932

MonoisotopicMass : 317.875239

CLogP : 1.4254

CLogS : -2.371

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 133.05

Relative PSA : 0.19692

PolarSurfaceArea : 40.46

Druglikeness : -11.523

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-dihalo-alkene

Shape Index : 0.6

Molecula Flexibility : 0.21875

Molecular Complexity : 0.75224

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 6

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-63-1nonenonehighC8H18O130.23-19.78
100-99-2nonenonelowC12H27Al198.328-22.009
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-41-4highhighhighC8H10106.167-2.68
100-27-6lownonenoneC8H9NO3167.163-9.2735
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-92-5nonenonenoneC11H17N163.2631.1672
100-64-1highhighnoneC6H11NO113.159-6.4182
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100009-23-2nonenonehighC17H22226.362-9.7346
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-69-6nonenonenoneC7H7N105.14-4.4598
100-47-0highnonehighC7H5N103.124-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-62-9lownonenoneC7H7N105.14-1.1924
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-76-5nonenonehighC7H13N111.1873.5517
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-57-2highlowlowC6H6OHg294.703-2.3891
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000284-53-6nonenonehighC18H36O2284.482-15.583
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-46-0nonenonenoneC7H18Ge174.83-4.6976