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121507 50 4 | Cheminformatics

Chemical : (1-Phenoxyprop-2-yn-1-yl)benzene

Casrn : 121507-50-4

MolName : (1-Phenoxyprop-2-yn-1-yl)benzene

MolecularFormula : C15H12O

Smiles : C#CC(c1ccccc1)Oc1ccccc1

InChI : InChI=1S/C15H12O/c1-2-15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h1,3-12,15H/t15-/m1/s1

InChIK : NBQPJQCGYJTNAH-OAHLLOKOSA-N

CanonicalSyTyLFy : 15aa35da51f1e2c1

TotalMolweight : 208.259

Molweight : 208.259

MonoisotopicMass : 208.088815

CLogP : 2.9153

CLogS : -3.352

H Acceptors : 1

TotalSurfaceArea : 179.33

Relative PSA : 0.055763

PolarSurfaceArea : 9.23

Druglikeness : -1.1445

Mutagenic : high

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.42158

Molecular Complexity : 0.55303

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-91-5nonenonehighC5H14OSi118.251-35.679
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-65-2highnonenoneC6H7NO109.128-1.548
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-51-6highhighhighC7H8O108.14-2.2456
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100017-22-9highhighhighC5H8O2100.117-8.1063
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100012-67-7highhighhighC12H12O5236.222-19.846
100-52-7highhighhighC7H6O106.124-4.225
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-44-8highhighlowC7H7Cl126.586-8.5908
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000284-53-6nonenonehighC18H36O2284.482-15.583
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100005-12-7nonenonelowC11H10NCl191.662.2675
100020-94-8highnonelowC12H17OCl212.719-11.962
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000284-35-4nonenonehighC16H24O4280.363-11.936
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-78-8highlownoneC11H24N2184.326-10.254
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218