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84569 93 7 | Cheminformatics

Chemical : (2S)-1-Chloro-3,3-dimethyl-1-oxobutan-2-yl acetate

Casrn : 84569-93-7

MolName : (2S)-1-Chloro-3,3-dimethyl-1-oxobutan-2-yl acetate

MolecularFormula : C8H13O3Cl

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

InChI : InChI=1S/C8H13ClO3/c1-5(10)12-6(7(9)11)8(2,3)4/h6H,1-4H3/t6-/m1/s1

InChIK : OQCMUCHQNCLMKA-ZCFIWIBFSA-N

CanonicalSyTyLFy : 8372b85441418510

TotalMolweight : 192.641

Molweight : 192.641

MonoisotopicMass : 192.055322

CLogP : 1.2385

CLogS : -1.423

H Acceptors : 3

TotalSurfaceArea : 146.37

Relative PSA : 0.2465

PolarSurfaceArea : 43.37

Druglikeness : -14.867

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : acyl-halogenide type

Shape Index : 0.5

Molecula Flexibility : 0.59344

Molecular Complexity : 0.63561

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 7

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-62-9lownonenoneC7H7N105.14-1.1924
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-92-5nonenonenoneC11H17N163.2631.1672
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10-00-4nonenonenoneC28H34O8498.57-4.8409
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-83-4highnonelowC7H6O2122.123-4.1407
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-38-9nonenonehighC6H15NS133.2580.17671
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-44-7highhighnoneC7H7Cl126.586-2.365
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-63-0highhighnoneC6H8N2108.144-4.3224
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-53-8nonehighhighC7H8S124.207-6.3177
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-39-0highhighnoneC7H7Br171.037-7.8241
100-57-2highlowlowC6H6OHg294.703-2.3891
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-78-8highlownoneC11H24N2184.326-10.254
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-66-3highnonehighC7H8O108.14-2.0846