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14227 52 2 | Cheminformatics

Chemical : (2R,3R,4S,5S)-6-Chloro-2-hydroxy-6-oxohexane-1,3,4,5-tetrayl tetraacetate (non-preferred name)

Casrn : 14227-52-2

MolName : (2R,3R,4S,5S)-6-Chloro-2-hydroxy-6-oxohexane-1,3,4,5-tetrayl tetraacetate (non-preferred name)

MolecularFormula : C14H19O10Cl

Smiles : CC(OC[C@H]([C@H]([C@@H]([C@@H](C(Cl)=O)OC(C)=O)OC(C)=O)OC(C)=O)O)=O

InChI : InChI=1S/C14H19ClO10/c1-6(16)22-5-10(20)11(23-7(2)17)12(24-8(3)18)13(14(15)21)25-9(4)19/h10-13,20H,5H2,1-4H3/t10-,11-,12+,13+/m1/s1

InChIK : HUGLFPNMIHMXMM-NDBYEHHHSA-N

CanonicalSyTyLFy : d1e48c61a5c601da

TotalMolweight : 382.748

Molweight : 382.748

MonoisotopicMass : 382.066677

CLogP : -1.1751

CLogS : -1.152

H Acceptors : 10

H Donors : 1

TotalSurfaceArea : 276.82

Relative PSA : 0.42735

PolarSurfaceArea : 142.5

Druglikeness : -7.5965

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : acyl-halogenide type

Shape Index : 0.44

Molecula Flexibility : 0.61267

Molecular Complexity : 0.82089

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 4

Rotatable Bond : 13

Sp3Atoms : 14

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-41-5nonenonelowC10H18O154.252-9.05
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100011-00-5nonenonenoneC15H24O2236.354-18.044
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-51-6highhighhighC7H8O108.14-2.2456
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-83-4highnonelowC7H6O2122.123-4.1407
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100020-83-5nonenonelowC7H11O3B153.972-20.814
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-10-7nonehighhighC9H11NO149.192-1.8715
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-06-1nonenonenoneC9H10O2150.176-1.6836
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-50-5nonenonehighC7H10O110.155-9.6048
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10001-13-5nonenonehighC12H22N2O210.323.9217
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-56-1highlowlowC6H5ClHg313.149-2.3575