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109371 31 5 | Cheminformatics

Chemical : (2R)-2-(Benzyloxy)-3-[(4-methylbenzene-1-sulfonyl)oxy]propyl benzoate

Casrn : 109371-31-5

MolName : (2R)-2-(Benzyloxy)-3-[(4-methylbenzene-1-sulfonyl)oxy]propyl benzoate

MolecularFormula : C24H24O6S

Smiles : Cc(cc1)ccc1S(OC[C@@H](COC(c1ccccc1)=O)OCc1ccccc1)(=O)=O

InChI : InChI=1S/C24H24O6S/c1-19-12-14-23(15-13-19)31(26,27)30-18-22(28-16-20-8-4-2-5-9-20)17-29-24(25)21-10-6-3-7-11-21/h2-15,22H,16-18H2,1H3/t22-/m1/s1

InChIK : PXMMPVOAHGXZSG-JOCHJYFZSA-N

CanonicalSyTyLFy : a32d25da833d14ae

TotalMolweight : 440.515

Molweight : 440.515

MonoisotopicMass : 440.12936

CLogP : 3.9005

CLogS : -3.816

H Acceptors : 6

TotalSurfaceArea : 335.15

Relative PSA : 0.2137

PolarSurfaceArea : 87.28

Druglikeness : -22.978

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.51613

Molecula Flexibility : 0.52577

Molecular Complexity : 0.71675

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 11

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 9

Symmetricatoms : 7

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-65-2highnonenoneC6H7NO109.128-1.548
100-68-5nonenonenoneC7H8S124.207-1.735
100009-23-2nonenonehighC17H22226.362-9.7346
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-93-6highhighhighC19H18N2O2S338.43-12.848
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-71-0nonenonenoneC7H9N107.155-2.2725
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-09-4nonenonenoneC8H8O3152.149-1.597
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-47-0highnonehighC7H5N103.124-6.0498
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-40-3nonenonehighC8H12108.183-9.1684
100-64-1highhighnoneC6H11NO113.159-6.4182
100-92-5nonenonenoneC11H17N163.2631.1672
100020-95-9highnonelowC12H17OCl212.719-11.962
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-63-1nonenonehighC8H18O130.23-19.78
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-57-2highlowlowC6H6OHg294.703-2.3891