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915725 77 8 | Cheminformatics

Chemical : (1R)-1-Ethenyl-3-ethoxy-1,3-dihydro-2-benzofuran

Casrn : 915725-77-8

MolName : (1R)-1-Ethenyl-3-ethoxy-1,3-dihydro-2-benzofuran

MolecularFormula : C12H14O2

Smiles : CCOC1O[C@H](C=C)c2c1cccc2

InChI : InChI=1S/C12H14O2/c1-3-11-9-7-5-6-8-10(9)12(14-11)13-4-2/h3,5-8,11-12H,1,4H2,2H3/t11-,12?/m1/s1

InChIK : PXZONPKILMXMAC-JHJMLUEUSA-N

CanonicalSyTyLFy : e8efb3c84e846841

TotalMolweight : 190.241

Molweight : 190.241

MonoisotopicMass : 190.09938

CLogP : 2.2554

CLogS : -2.254

H Acceptors : 2

TotalSurfaceArea : 155.32

Relative PSA : 0.12877

PolarSurfaceArea : 18.46

Druglikeness : -11.543

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.28572

Molecular Complexity : 0.72232

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100020-95-9highnonelowC12H17OCl212.719-11.962
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-86-7nonenonenoneC10H14O150.22-2.4187
100-39-0highhighnoneC7H7Br171.037-7.8241
100-41-4highhighhighC8H10106.167-2.68
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-51-6highhighhighC7H8O108.14-2.2456
1000-63-1nonenonehighC8H18O130.23-19.78
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-87-9nonenonenoneC7H1296.1723-2.6557
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-57-2highlowlowC6H6OHg294.703-2.3891
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-47-0highnonehighC7H5N103.124-6.0498
1000-78-8highlownoneC11H24N2184.326-10.254
100004-93-1nonehighnoneC16H11NO2249.268-1.5746