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62126 68 5 | Cheminformatics

Chemical : (1R,2S)-2-Cyanocyclohexyl 4-methylbenzene-1-sulfonate

Casrn : 62126-68-5

MolName : (1R,2S)-2-Cyanocyclohexyl 4-methylbenzene-1-sulfonate

MolecularFormula : C14H17NO3S

Smiles : Cc(cc1)ccc1S(O[C@H](CCCC1)[C@@H]1C#N)(=O)=O

InChI : InChI=1S/C14H17NO3S/c1-11-6-8-13(9-7-11)19(16,17)18-14-5-3-2-4-12(14)10-15/h6-9,12,14H,2-5H2,1H3/t12-,14+/m0/s1

InChIK : UFIMZIJKPNIVAJ-GXTWGEPZSA-N

CanonicalSyTyLFy : 7827be24ca191bf2

TotalMolweight : 279.359

Molweight : 279.359

MonoisotopicMass : 279.092914

CLogP : 2.2845

CLogS : -3.003

H Acceptors : 4

TotalSurfaceArea : 212.35

Relative PSA : 0.24554

PolarSurfaceArea : 75.54

Druglikeness : -24.058

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.57895

Molecula Flexibility : 0.47037

Molecular Complexity : 0.69969

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 9

Symmetricatoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-64-1highhighnoneC6H11NO113.159-6.4182
100010-99-9nonenonenoneC11H24O2188.31-23.185
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-63-0highhighnoneC6H8N2108.144-4.3224
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-91-4nonenonehighC17H25NO3291.393.3475
100-68-5nonenonenoneC7H8S124.207-1.735
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-07-2highhighlowC8H7O2Cl170.595-10.49
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-99-2nonenonelowC12H27Al198.328-22.009
100-51-6highhighhighC7H8O108.14-2.2456
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-83-4highnonelowC7H6O2122.123-4.1407
100-92-5nonenonenoneC11H17N163.2631.1672
100-75-4highhighhighC5H10N2O114.147-0.86877
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-53-8nonehighhighC7H8S124.207-6.3177
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-97-0highhighhighC6H12N4140.1891.5849
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-49-2nonenonenoneC7H14O114.187-9.3679
100-79-8nonelownoneC6H12O3132.158-9.8672
100-61-8highnonenoneC7H9N107.155-0.23765
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-18-5nonenonenoneC12H18162.275-2.5088
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-39-0highhighnoneC7H7Br171.037-7.8241
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187