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869303 31 1 | Cheminformatics

Chemical : (2-Iodophenyl)methyl 2-methylprop-2-enoate

Casrn : 869303-31-1

MolName : (2-Iodophenyl)methyl 2-methylprop-2-enoate

MolecularFormula : C11H11O2I

Smiles : CC(C(OCc(cccc1)c1I)=O)=C

InChI : InChI=1S/C11H11IO2/c1-8(2)11(13)14-7-9-5-3-4-6-10(9)12/h3-6H,1,7H2,2H3

InChIK : JCYONYJAQDSRJM-UHFFFAOYSA-N

CanonicalSyTyLFy : 5a822e1abb7c8854

TotalMolweight : 302.106

Molweight : 302.106

MonoisotopicMass : 301.980378

CLogP : 2.8593

CLogS : -3.259

H Acceptors : 2

TotalSurfaceArea : 176.06

Relative PSA : 0.13086

PolarSurfaceArea : 26.3

Druglikeness : -24.372

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.64286

Molecula Flexibility : 0.51865

Molecular Complexity : 0.57758

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-22-1highhighnoneC10H16N2164.2510.40939
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-21-0highnonehighC8H6O4166.132-1.8442
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-54-9nonenonenoneC6H4N2104.112-6.0498
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-53-8nonehighhighC7H8S124.207-6.3177
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-64-1highhighnoneC6H11NO113.159-6.4182
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-68-5nonenonenoneC7H8S124.207-1.735
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-52-7highhighhighC7H6O106.124-4.225
100-50-5nonenonehighC7H10O110.155-9.6048
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-86-7nonenonenoneC10H14O150.22-2.4187
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-58-4highhighhighC4H8Cl4Si226.006-54.611