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352434 24 3 | Cheminformatics

Chemical : (1-Benzofuran-3-yl)acetaldehyde

Casrn : 352434-24-3

MolName : (1-Benzofuran-3-yl)acetaldehyde

MolecularFormula : C10H8O2

Smiles : O=CCc1coc2c1cccc2

InChI : InChI=1S/C10H8O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7H,5H2

InChIK : IDIWXBHNEVHKCY-UHFFFAOYSA-N

CanonicalSyTyLFy : d58e29a1f8ae32a1

TotalMolweight : 160.172

Molweight : 160.172

MonoisotopicMass : 160.05243

CLogP : 1.7317

CLogS : -2.986

H Acceptors : 2

TotalSurfaceArea : 130.85

Relative PSA : 0.20749

PolarSurfaceArea : 30.21

Druglikeness : -3.2828

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.31173

Molecular Complexity : 0.71958

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-22-1highhighnoneC10H16N2164.2510.40939
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-53-8nonehighhighC7H8S124.207-6.3177
100-65-2highnonenoneC6H7NO109.128-1.548
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-41-4highhighhighC8H10106.167-2.68
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-06-1nonenonenoneC9H10O2150.176-1.6836
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100018-96-0highhighnoneC20H39O2I438.428-31.232
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-75-4highhighhighC5H10N2O114.147-0.86877
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-47-0highnonehighC7H5N103.124-6.0498
100-61-8highnonenoneC7H9N107.155-0.23765
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-76-5nonenonehighC7H13N111.1873.5517
100-81-2nonenonenoneC8H11N121.182-2.1005
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-92-5nonenonenoneC11H17N163.2631.1672
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-13-0nonenonelowC8H7NO2149.149-10.212
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000000-13-4highhighhighC21H28O12472.441-0.17986
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-39-0highhighnoneC7H7Br171.037-7.8241