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834886 34 9 | Cheminformatics

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

Casrn : 834886-34-9

MolName : (1S,2S)-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+/m0/s1

InChIK : STUUODSSAVXRIZ-IINYFYTJSA-N

CanonicalSyTyLFy : 1c120e2f58b0662e

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
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-74-3highnonehighC6H13NO115.1753.7593
100020-95-9highnonelowC12H17OCl212.719-11.962
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-41-4highhighhighC8H10106.167-2.68
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-47-0highnonehighC7H5N103.124-6.0498
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-73-2highnonenoneC6H8O2112.128-6.3422
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-71-0nonenonenoneC7H9N107.155-2.2725
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100020-83-5nonenonelowC7H11O3B153.972-20.814
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-76-5nonenonehighC7H13N111.1873.5517
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-29-8nonenonenoneC8H9NO3167.163-8.928
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-70-9nonenonenoneC6H4N2104.112-6.0498
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077