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61761 67 9 | Cheminformatics

Chemical : (1R,3S)-3-(2-Chloro-2-oxoethyl)cyclopentyl acetate

Casrn : 61761-67-9

MolName : (1R,3S)-3-(2-Chloro-2-oxoethyl)cyclopentyl acetate

MolecularFormula : C9H13O3Cl

Smiles : CC(O[C@H]1C[C@@H](CC(Cl)=O)CC1)=O

InChI : InChI=1S/C9H13ClO3/c1-6(11)13-8-3-2-7(4-8)5-9(10)12/h7-8H,2-5H2,1H3/t7-,8-/m0/s1

InChIK : LSSRVKUICLGOEI-YUMQZZPRSA-N

CanonicalSyTyLFy : 44351aa789e9dbb6

TotalMolweight : 204.652

Molweight : 204.652

MonoisotopicMass : 204.055322

CLogP : 1.1718

CLogS : -1.872

H Acceptors : 3

TotalSurfaceArea : 153.22

Relative PSA : 0.23548

PolarSurfaceArea : 43.37

Druglikeness : -12.842

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : acyl-halogenide type

Shape Index : 0.69231

Molecula Flexibility : 0.43862

Molecular Complexity : 0.63811

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-61-8highnonenoneC7H9N107.155-0.23765
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-83-4highnonelowC7H6O2122.123-4.1407
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100020-83-5nonenonelowC7H11O3B153.972-20.814
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-44-7highhighnoneC7H7Cl126.586-2.365
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-75-4highhighhighC5H10N2O114.147-0.86877
100-91-4nonenonehighC17H25NO3291.393.3475
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100012-67-7highhighhighC12H12O5236.222-19.846
100-52-7highhighhighC7H6O106.124-4.225
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000000-13-4highhighhighC21H28O12472.441-0.17986
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-73-2highnonenoneC6H8O2112.128-6.3422
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-23-2nonehighnoneC8H10N2O2166.179-5.0759