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120814 22 4 | Cheminformatics

Chemical : (2-Ethylpenta-1,4-dien-1-yl)benzene

Casrn : 120814-22-4

MolName : (2-Ethylpenta-1,4-dien-1-yl)benzene

MolecularFormula : C13H16

Smiles : CCC(CC=C)=Cc1ccccc1

InChI : InChI=1S/C13H16/c1-3-8-12(4-2)11-13-9-6-5-7-10-13/h3,5-7,9-11H,1,4,8H2,2H3

InChIK : ZFOSDROBZMCNTA-UHFFFAOYSA-N

CanonicalSyTyLFy : 28d8c9c3d63d0134

TotalMolweight : 172.27

Molweight : 172.27

MonoisotopicMass : 172.1252

CLogP : 4.5343

CLogS : -3.397

TotalSurfaceArea : 162.29

Druglikeness : -2.7275

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : low

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.58392

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 13

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100009-23-2nonenonehighC17H22226.362-9.7346
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-51-6highhighhighC7H8O108.14-2.2456
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-44-7highhighnoneC7H7Cl126.586-2.365
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-69-6nonenonenoneC7H7N105.14-4.4598
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-48-1nonenonenoneC6H4N2104.112-6.0498
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-50-5nonenonehighC7H10O110.155-9.6048
100-57-2highlowlowC6H6OHg294.703-2.3891
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-68-5nonenonenoneC7H8S124.207-1.735
100-65-2highnonenoneC6H7NO109.128-1.548
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-28-7highlowlowC7H4N2O3164.12-21.552
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-71-0nonenonenoneC7H9N107.155-2.2725