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57314 07 5 | Cheminformatics

Chemical : (2S)-4-Methoxybutane-1,2-diol

Casrn : 57314-07-5

MolName : (2S)-4-Methoxybutane-1,2-diol

MolecularFormula : C5H12O3

Smiles : COCC[C@@H](CO)O

InChI : InChI=1S/C5H12O3/c1-8-3-2-5(7)4-6/h5-7H,2-4H2,1H3/t5-/m0/s1

InChIK : LKAJWFLIIFXVPZ-YFKPBYRVSA-N

CanonicalSyTyLFy : aa72a57c043d9dff

TotalMolweight : 120.147

Molweight : 120.147

MonoisotopicMass : 120.078645

CLogP : -0.5613

CLogS : -0.239

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 102.24

Relative PSA : 0.35407

PolarSurfaceArea : 49.69

Druglikeness : -5.222

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.875

Molecula Flexibility : 0.74763

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-44-7highhighnoneC7H7Cl126.586-2.365
100-73-2highnonenoneC6H8O2112.128-6.3422
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-63-1nonenonehighC8H18O130.23-19.78
100-41-4highhighhighC8H10106.167-2.68
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-76-5nonenonehighC7H13N111.1873.5517
100-65-2highnonenoneC6H7NO109.128-1.548
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-89-0nonenonelowC18H36O6B2370.1-16.157
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100005-12-7nonenonelowC11H10NCl191.662.2675
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100033-28-1lownonehighC6H9N7179.186-2.3035
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10001-13-5nonenonehighC12H22N2O210.323.9217
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-90-3nonenonenoneC14H16N4O3S320.3724.7301