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82296 97 7 | Cheminformatics

Chemical : (2-Ethylpentane-1-sulfinyl)benzene

Casrn : 82296-97-7

MolName : (2-Ethylpentane-1-sulfinyl)benzene

MolecularFormula : C13H20OS

Smiles : CCCC(CC)CS(c1ccccc1)=O

InChI : InChI=1S/C13H22OS/c1-3-8-12(4-2)11-15(14)13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11,15H2,1-2H3

InChIK : QCLWHXIQSHGJRP-UHFFFAOYSA-N

CanonicalSyTyLFy : 61429123f25275ce

TotalMolweight : 224.367

Molweight : 224.367

MonoisotopicMass : 224.123485

CLogP : 3.6981

CLogS : -2.679

H Acceptors : 1

TotalSurfaceArea : 188.04

Relative PSA : 0.12083

PolarSurfaceArea : 36.28

Druglikeness : -3.7265

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.64283

Molecular Complexity : 0.50377

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100009-23-2nonenonehighC17H22226.362-9.7346
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-63-0highhighnoneC6H8N2108.144-4.3224
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-83-4highnonelowC7H6O2122.123-4.1407
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-38-9nonenonehighC6H15NS133.2580.17671
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-21-0highnonehighC8H6O4166.132-1.8442
100-71-0nonenonenoneC7H9N107.155-2.2725
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-44-7highhighnoneC7H7Cl126.586-2.365
100-99-2nonenonelowC12H27Al198.328-22.009
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-79-8nonelownoneC6H12O3132.158-9.8672
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-41-4highhighhighC8H10106.167-2.68
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100017-22-9highhighhighC5H8O2100.117-8.1063
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75