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834886 33 8 | Cheminformatics

Chemical : (1S,2R)-1-Cyano-2-methylcyclopentyl 4-bromobenzoate

Casrn : 834886-33-8

MolName : (1S,2R)-1-Cyano-2-methylcyclopentyl 4-bromobenzoate

MolecularFormula : C14H14NO2Br

Smiles : C[C@H](CCC1)[C@@]1(C#N)OC(c(cc1)ccc1Br)=O

InChI : InChI=1S/C14H14BrNO2/c1-10-3-2-8-14(10,9-16)18-13(17)11-4-6-12(15)7-5-11/h4-7,10H,2-3,8H2,1H3/t10-,14-/m1/s1

InChIK : STUUODSSAVXRIZ-QMTHXVAHSA-N

CanonicalSyTyLFy : 57d645dfc5c63c67

TotalMolweight : 308.174

Molweight : 308.174

MonoisotopicMass : 307.02079

CLogP : 3.3244

CLogS : -4.312

H Acceptors : 3

TotalSurfaceArea : 204.3

Relative PSA : 0.17915

PolarSurfaceArea : 50.09

Druglikeness : -9.873

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.40426

Molecular Complexity : 0.69969

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-18-5nonenonenoneC12H18162.275-2.5088
100-86-7nonenonenoneC10H14O150.22-2.4187
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100017-22-9highhighhighC5H8O2100.117-8.1063
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000-41-5nonenonelowC10H18O154.252-9.05
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-44-7highhighnoneC7H7Cl126.586-2.365
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-99-2nonenonelowC12H27Al198.328-22.009
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-47-0highnonehighC7H5N103.124-6.0498
100-39-0highhighnoneC7H7Br171.037-7.8241
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-76-5nonenonehighC7H13N111.1873.5517
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-64-1highhighnoneC6H11NO113.159-6.4182
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-71-0nonenonenoneC7H9N107.155-2.2725
100-41-4highhighhighC8H10106.167-2.68
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-78-8highlownoneC11H24N2184.326-10.254
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-83-4highnonelowC7H6O2122.123-4.1407
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-75-4highhighhighC5H10N2O114.147-0.86877
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-12-9nonenonenoneC8H9NO2151.164-7.7443