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58530 78 2 | Cheminformatics

Chemical : (2S)-3-[(Diphenoxyphosphoryl)oxy]propane-1,2-diyl dihexadecanoate

Casrn : 58530-78-2

MolName : (2S)-3-[(Diphenoxyphosphoryl)oxy]propane-1,2-diyl dihexadecanoate

MolecularFormula : C47H77O8P

Smiles : CCCCCCCCCCCCCCCC(OC[C@@H](COP(Oc1ccccc1)(Oc1ccccc1)=O)OC(CCCCCCCCCCCCCCC)=O)=O

InChI : InChI=1S/C47H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-46(48)51-41-45(53-47(49)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2)42-52-56(50,54-43-35-29-27-30-36-43)55-44-37-31-28-32-38-44/h27-32,35-38,45H,3-26,33-34,39-42H2,1-2H3/t45-/m0/s1

InChIK : XDTOUWPJZGEUQR-GWHBCOKCSA-N

CanonicalSyTyLFy : 84ae45d92a1994ea

TotalMolweight : 801.094

Molweight : 801.094

MonoisotopicMass : 800.535607

CLogP : 15.221

CLogS : -10.977

H Acceptors : 8

TotalSurfaceArea : 692.11

Relative PSA : 0.13452

PolarSurfaceArea : 107.17

Druglikeness : -42.016

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.57369

Molecular Complexity : 0.72502

Fragments : 1

Non HAtoms : 56

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 1

Rotatable Bond : 40

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 39

Symmetricatoms : 9

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-28-7highlowlowC7H4N2O3164.12-21.552
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-55-0nonenonenoneC6H7NO109.128-1.9045
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-78-8highlownoneC11H24N2184.326-10.254
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-87-9nonenonenoneC7H1296.1723-2.6557
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-07-2highhighlowC8H7O2Cl170.595-10.49
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-41-4highhighhighC8H10106.167-2.68
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-09-4nonenonenoneC8H8O3152.149-1.597
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-22-1highhighnoneC10H16N2164.2510.40939
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-45-8nonenonehighC7H9N107.155-10.018
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-87-8nonenonenoneC7H8O3S172.204-10.732