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109371 33 7 | Cheminformatics

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

Casrn : 109371-33-7

MolName : (2S)-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-/m0/s1

InChIK : PXMMPVOAHGXZSG-QFIPXVFZSA-N

CanonicalSyTyLFy : 9b6ef38f3322b734

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 : 0.52547

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
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100007-67-8highnonelowC5H7OClF2156.559-12.702
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-22-1highhighnoneC10H16N2164.2510.40939
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100020-83-5nonenonelowC7H11O3B153.972-20.814
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-57-2highlowlowC6H6OHg294.703-2.3891
100-50-5nonenonehighC7H10O110.155-9.6048
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100020-94-8highnonelowC12H17OCl212.719-11.962
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-18-5nonenonenoneC12H18162.275-2.5088
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-45-8nonenonehighC7H9N107.155-10.018
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-86-8nonenonenoneC7H1296.1723-10.397
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-87-9nonenonenoneC7H1296.1723-2.6557
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-69-6nonenonenoneC7H7N105.14-4.4598
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-99-2nonenonelowC12H27Al198.328-22.009
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-12-7nonenonelowC11H10NCl191.662.2675
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100012-67-7highhighhighC12H12O5236.222-19.846
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-55-0nonenonenoneC6H7NO109.128-1.9045
100020-95-9highnonelowC12H17OCl212.719-11.962
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-46-0nonenonenoneC7H18Ge174.83-4.6976