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20869 41 4 | Cheminformatics

Chemical : (2S)-3-Methoxy-3-oxopropane-1,2-diyl dibenzoate

Casrn : 20869-41-4

MolName : (2S)-3-Methoxy-3-oxopropane-1,2-diyl dibenzoate

MolecularFormula : C18H16O6

Smiles : COC([C@H](COC(c1ccccc1)=O)OC(c1ccccc1)=O)=O

InChI : InChI=1S/C18H16O6/c1-22-18(21)15(24-17(20)14-10-6-3-7-11-14)12-23-16(19)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-/m0/s1

InChIK : HPSGDUCTMHYEAP-HNNXBMFYSA-N

CanonicalSyTyLFy : d4b0fdeadd0a6f0f

TotalMolweight : 328.319

Molweight : 328.319

MonoisotopicMass : 328.09469

CLogP : 2.4915

CLogS : -3.111

H Acceptors : 6

TotalSurfaceArea : 254.79

Relative PSA : 0.27128

PolarSurfaceArea : 78.9

Druglikeness : -2.3774

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.43921

Molecular Complexity : 0.66485

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-99-2nonenonelowC12H27Al198.328-22.009
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-65-2highnonenoneC6H7NO109.128-1.548
100020-83-5nonenonelowC7H11O3B153.972-20.814
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-28-7highlowlowC7H4N2O3164.12-21.552
100-40-3nonenonehighC8H12108.183-9.1684
100020-95-9highnonelowC12H17OCl212.719-11.962
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-70-9nonenonenoneC6H4N2104.112-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-29-8nonenonenoneC8H9NO3167.163-8.928
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100009-23-2nonenonehighC17H22226.362-9.7346
100-57-2highlowlowC6H6OHg294.703-2.3891
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-82-4lowhighhighC2H6N2O290.08160.41759
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-41-5nonenonelowC10H18O154.252-9.05
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-52-7highhighhighC7H6O106.124-4.225
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100010-99-9nonenonenoneC11H24O2188.31-23.185
10000-42-7highhighlowC20H18N4O3362.388-5.7793