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874398 05 7 | Cheminformatics

Chemical : (2-Phenoxybut-3-en-1-yl)benzene

Casrn : 874398-05-7

MolName : (2-Phenoxybut-3-en-1-yl)benzene

MolecularFormula : C16H16O

Smiles : C=CC(Cc1ccccc1)Oc1ccccc1

InChI : InChI=1S/C16H16O/c1-2-15(13-14-9-5-3-6-10-14)17-16-11-7-4-8-12-16/h2-12,15H,1,13H2/t15-/m1/s1

InChIK : FMAICKCFZOPPFS-OAHLLOKOSA-N

CanonicalSyTyLFy : 449285ed9601d794

TotalMolweight : 224.302

Molweight : 224.302

MonoisotopicMass : 224.120115

CLogP : 4.066

CLogS : -3.656

H Acceptors : 1

TotalSurfaceArea : 193.82

Relative PSA : 0.051594

PolarSurfaceArea : 9.23

Druglikeness : -5.5231

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.49076

Molecular Complexity : 0.5406

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-13-0nonenonelowC8H7NO2149.149-10.212
100-62-9lownonenoneC7H7N105.14-1.1924
100-52-7highhighhighC7H6O106.124-4.225
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-69-6nonenonenoneC7H7N105.14-4.4598
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-45-8nonenonehighC7H9N107.155-10.018
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-54-9nonenonenoneC6H4N2104.112-6.0498
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-51-6highhighhighC7H8O108.14-2.2456
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-09-4nonenonenoneC8H8O3152.149-1.597
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-44-7highhighnoneC7H7Cl126.586-2.365
100-63-0highhighnoneC6H8N2108.144-4.3224
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077