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83603 02 5 | Cheminformatics

Chemical : (1R)-1-(Furan-3-yl)ethane-1,2-diol

Casrn : 83603-02-5

MolName : (1R)-1-(Furan-3-yl)ethane-1,2-diol

MolecularFormula : C6H8O3

Smiles : OC[C@@H](c1cocc1)O

InChI : InChI=1S/C6H8O3/c7-3-6(8)5-1-2-9-4-5/h1-2,4,6-8H,3H2/t6-/m0/s1

InChIK : JDSSSVRENSVVLU-LURJTMIESA-N

CanonicalSyTyLFy : 28ee186751101564

TotalMolweight : 128.127

Molweight : 128.127

MonoisotopicMass : 128.047345

CLogP : -0.443

CLogS : -0.722

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 101.91

Relative PSA : 0.39555

PolarSurfaceArea : 53.6

Druglikeness : -0.85144

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.51776

Molecular Complexity : 0.73611

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 4

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-47-0highnonehighC7H5N103.124-6.0498
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-30-2nonenonehighC9H16O140.225-7.4662
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-62-9lownonenoneC7H7N105.14-1.1924
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-51-6highhighhighC7H8O108.14-2.2456
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100033-59-8nonenonenoneC8H16N2140.2290.9406
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-75-4highhighhighC5H10N2O114.147-0.86877
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-44-7highhighnoneC7H7Cl126.586-2.365
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-82-4lowhighhighC2H6N2O290.08160.41759
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10003-67-5nonenonenoneC33H62O6554.849-22.973
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-99-2nonenonelowC12H27Al198.328-22.009
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-86-7nonenonenoneC10H14O150.22-2.4187
100-97-0highhighhighC6H12N4140.1891.5849
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793