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40749 31 3 | Cheminformatics

Chemical : (1-Benzofuran-2-yl)(oxo)acetaldehyde

Casrn : 40749-31-3

MolName : (1-Benzofuran-2-yl)(oxo)acetaldehyde

MolecularFormula : C10H6O3

Smiles : O=CC(c1cc(cccc2)c2o1)=O

InChI : InChI=1S/C10H6O3/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-6H

InChIK : JAAVOKJKWKKIGF-UHFFFAOYSA-N

CanonicalSyTyLFy : d5e6fbaaae726018

TotalMolweight : 174.155

Molweight : 174.155

MonoisotopicMass : 174.031695

CLogP : 0.8974

CLogS : -3.191

H Acceptors : 3

TotalSurfaceArea : 134.84

Relative PSA : 0.29806

PolarSurfaceArea : 47.28

Druglikeness : -2.2489

Mutagenic : low

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.27467

Molecular Complexity : 0.66888

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-64-1highhighnoneC6H11NO113.159-6.4182
100012-67-7highhighhighC12H12O5236.222-19.846
1000-41-5nonenonelowC10H18O154.252-9.05
100-48-1nonenonenoneC6H4N2104.112-6.0498
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100017-22-9highhighhighC5H8O2100.117-8.1063
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-38-9nonenonehighC6H15NS133.2580.17671
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-49-2nonenonenoneC7H14O114.187-9.3679
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-53-8nonehighhighC7H8S124.207-6.3177
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-28-7highlowlowC7H4N2O3164.12-21.552
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-99-2nonenonelowC12H27Al198.328-22.009
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683