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63883 90 9 | Cheminformatics

Chemical : (1R,3R)-1,3-Dihydro-2-benzofuran-1,3-diol

Casrn : 63883-90-9

MolName : (1R,3R)-1,3-Dihydro-2-benzofuran-1,3-diol

MolecularFormula : C8H8O3

Smiles : O[C@@H](c1c2cccc1)O[C@H]2O

InChI : InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7-10H/t7-,8-/m1/s1

InChIK : AONGOYXHASSPAZ-HTQZYQBOSA-N

CanonicalSyTyLFy : 7f3bd9e8b32812b6

TotalMolweight : 152.149

Molweight : 152.149

MonoisotopicMass : 152.047345

CLogP : 0.0926

CLogS : -1.227

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 107.46

Relative PSA : 0.33687

PolarSurfaceArea : 49.69

Druglikeness : -1.5742

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecular Complexity : 0.68239

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 5

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-83-4highnonelowC7H6O2122.123-4.1407
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-47-0highnonehighC7H5N103.124-6.0498
100009-23-2nonenonehighC17H22226.362-9.7346
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-76-5nonenonehighC7H13N111.1873.5517
100-62-9lownonenoneC7H7N105.14-1.1924
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-51-6highhighhighC7H8O108.14-2.2456
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-52-7highhighhighC7H6O106.124-4.225
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-73-2highnonenoneC6H8O2112.128-6.3422
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-64-1highhighnoneC6H11NO113.159-6.4182
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-86-8nonenonenoneC7H1296.1723-10.397
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-53-8nonehighhighC7H8S124.207-6.3177
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-70-9nonenonenoneC6H4N2104.112-6.0498
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-86-7nonenonenoneC10H14O150.22-2.4187
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-41-4highhighhighC8H10106.167-2.68
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100017-22-9highhighhighC5H8O2100.117-8.1063