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866417 39 2 | Cheminformatics

Chemical : (2S)-2,3-Bis[(12-methyltetradecyl)oxy]propan-1-ol

Casrn : 866417-39-2

MolName : (2S)-2,3-Bis[(12-methyltetradecyl)oxy]propan-1-ol

MolecularFormula : C33H68O3

Smiles : CCC(C)CCCCCCCCCCCOC[C@H](CO)OCCCCCCCCCCCC(C)CC

InChI : InChI=1S/C33H68O3/c1-5-31(3)25-21-17-13-9-7-11-15-19-23-27-35-30-33(29-34)36-28-24-20-16-12-8-10-14-18-22-26-32(4)6-2/h31-34H,5-30H2,1-4H3/t31?,32?,33-/m0/s1

InChIK : FHKTYFJBMRBCII-PJUZOBRJSA-N

CanonicalSyTyLFy : 8a325342eeb91601

TotalMolweight : 512.9

Molweight : 512.9

MonoisotopicMass : 512.516845

CLogP : 11.567

CLogS : -7.497

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 484.15

Relative PSA : 0.068367

PolarSurfaceArea : 38.69

Druglikeness : -11.75

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.88889

Molecula Flexibility : 0.60743

Molecular Complexity : 0.51966

Fragments : 1

Non HAtoms : 36

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 30

Sp3Atoms : 36

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-75-4highhighhighC5H10N2O114.147-0.86877
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-21-0highnonehighC8H6O4166.132-1.8442
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-39-0highhighnoneC7H7Br171.037-7.8241
100-06-1nonenonenoneC9H10O2150.176-1.6836
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-63-0highhighnoneC6H8N2108.144-4.3224
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-18-5nonenonenoneC12H18162.275-2.5088
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-30-2nonenonehighC9H16O140.225-7.4662
100020-95-9highnonelowC12H17OCl212.719-11.962
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-27-6lownonenoneC8H9NO3167.163-9.2735
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-50-5nonenonehighC7H10O110.155-9.6048
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-90-3nonenonenoneC14H16N4O3S320.3724.7301