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63697 59 6 | Cheminformatics

Chemical : (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzenesulfonate

Casrn : 63697-59-6

MolName : (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzenesulfonate

MolecularFormula : C15H23NO4S

Smiles : CC(C)(CC(CC1(C)C)OS(c2ccccc2)(=O)=O)N1O

InChI : InChI=1S/C15H23NO4S/c1-14(2)10-12(11-15(3,4)16(14)17)20-21(18,19)13-8-6-5-7-9-13/h5-9,12,17H,10-11H2,1-4H3

InChIK : UPSFDFTVYNSADT-UHFFFAOYSA-N

CanonicalSyTyLFy : c19d26aa75ee1175

TotalMolweight : 313.417

Molweight : 313.417

MonoisotopicMass : 313.134779

CLogP : 1.7033

CLogS : -2.078

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 224.87

Relative PSA : 0.24561

PolarSurfaceArea : 75.22

Druglikeness : -6.7292

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.52381

Molecula Flexibility : 0.43422

Molecular Complexity : 0.71096

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 8

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10003-67-5nonenonenoneC33H62O6554.849-22.973
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-69-7highnonelowC7H18SSn252.996-9.6969
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-78-8highlownoneC11H24N2184.326-10.254
100005-12-7nonenonelowC11H10NCl191.662.2675
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-47-0highnonehighC7H5N103.124-6.0498
100-41-4highhighhighC8H10106.167-2.68
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-27-6lownonenoneC8H9NO3167.163-9.2735
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100009-23-2nonenonehighC17H22226.362-9.7346
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-51-6highhighhighC7H8O108.14-2.2456
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-61-8highnonenoneC7H9N107.155-0.23765
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-45-8nonenonehighC7H9N107.155-10.018
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-63-1nonenonehighC8H18O130.23-19.78
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-81-2nonenonenoneC8H11N121.182-2.1005
100-52-7highhighhighC7H6O106.124-4.225
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-69-6nonenonenoneC7H7N105.14-4.4598