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821783 50 0 | Cheminformatics

Chemical : (2R,3S)-2-(4-Chlorophenoxy)-3-hydroxybutanoic acid

Casrn : 821783-50-0

MolName : (2R,3S)-2-(4-Chlorophenoxy)-3-hydroxybutanoic acid

MolecularFormula : C10H11O4Cl

Smiles : C[C@@H]([C@H](C(O)=O)Oc(cc1)ccc1Cl)O

InChI : InChI=1S/C10H11ClO4/c1-6(12)9(10(13)14)15-8-4-2-7(11)3-5-8/h2-6,9,12H,1H3,(H,13,14)/t6-,9+/m0/s1

InChIK : DBPYVVABUXMHQN-IMTBSYHQSA-N

CanonicalSyTyLFy : f4f31fa4ea5bd72e

TotalMolweight : 230.646

Molweight : 230.646

MonoisotopicMass : 230.034587

CLogP : 1.1175

CLogS : -2.394

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 166.39

Relative PSA : 0.29593

PolarSurfaceArea : 66.76

Druglikeness : -1.6793

Mutagenic : low

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.51169

Molecular Complexity : 0.60067

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-05-4nonenonenoneC21H28O2312.4510.95307
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-87-9nonenonenoneC7H1296.1723-2.6557
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-92-5nonenonenoneC11H17N163.2631.1672
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-48-1nonenonenoneC6H4N2104.112-6.0498
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-13-0nonenonelowC8H7NO2149.149-10.212
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-64-1highhighnoneC6H11NO113.159-6.4182
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100009-23-2nonenonehighC17H22226.362-9.7346
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651