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84379 52 2 | Cheminformatics

Chemical : (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

Casrn : 84379-52-2

MolName : (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

MolecularFormula : C11H16O4

Smiles : OC[C@H]([C@@H](CO)OCc1ccccc1)O

InChI : InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11-/m1/s1

InChIK : YYGZBCNOJHZTGA-GHMZBOCLSA-N

CanonicalSyTyLFy : 400ea4bb511d5381

TotalMolweight : 212.244

Molweight : 212.244

MonoisotopicMass : 212.10486

CLogP : -0.165

CLogS : -1.163

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 168.59

Relative PSA : 0.29243

PolarSurfaceArea : 69.92

Druglikeness : -0.96419

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.62505

Molecular Complexity : 0.48104

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-68-5nonenonenoneC7H8S124.207-1.735
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-45-8nonenonehighC7H9N107.155-10.018
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-91-5nonenonehighC5H14OSi118.251-35.679
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-97-0highhighhighC6H12N4140.1891.5849
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-51-6highhighhighC7H8O108.14-2.2456
1000-63-1nonenonehighC8H18O130.23-19.78
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-52-7highhighhighC7H6O106.124-4.225
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-47-0highnonehighC7H5N103.124-6.0498
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356