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32653 36 4 | Cheminformatics

Chemical : (2R,3S)-2-Bromo-3-methylpentanoic acid

Casrn : 32653-36-4

MolName : (2R,3S)-2-Bromo-3-methylpentanoic acid

MolecularFormula : C6H11O2Br

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

InChI : InChI=1S/C6H11BrO2/c1-3-4(2)5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t4-,5+/m0/s1

InChIK : GQZXYZIKUQUVKE-CRCLSJGQSA-N

CanonicalSyTyLFy : fe5f56cb98425826

TotalMolweight : 195.055

Molweight : 195.055

MonoisotopicMass : 193.994241

CLogP : 1.5947

CLogS : -1.898

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 119.51

Relative PSA : 0.21873

PolarSurfaceArea : 37.3

Druglikeness : -11.501

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.66667

Molecula Flexibility : 0.69842

Molecular Complexity : 0.62123

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-75-4highhighhighC5H10N2O114.147-0.86877
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-73-2highnonenoneC6H8O2112.128-6.3422
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-06-1nonenonenoneC9H10O2150.176-1.6836
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-39-0highhighnoneC7H7Br171.037-7.8241
100-91-4nonenonehighC17H25NO3291.393.3475
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-28-7highlowlowC7H4N2O3164.12-21.552
100-13-0nonenonelowC8H7NO2149.149-10.212
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100033-28-1lownonehighC6H9N7179.186-2.3035
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-65-2highnonenoneC6H7NO109.128-1.548
100-63-0highhighnoneC6H8N2108.144-4.3224
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-41-5nonenonelowC10H18O154.252-9.05
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-38-9nonenonehighC6H15NS133.2580.17671
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529