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920339 27 1 | Cheminformatics

Chemical : (2S)-2-Bromo-3-methyl-N-phenylbutanamide

Casrn : 920339-27-1

MolName : (2S)-2-Bromo-3-methyl-N-phenylbutanamide

MolecularFormula : C11H14NOBr

Smiles : CC(C)[C@@H](C(Nc1ccccc1)=O)Br

InChI : InChI=1S/C11H14BrNO/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14)/t10-/m0/s1

InChIK : UQQHXKRPBKQRLO-JTQLQIEISA-N

CanonicalSyTyLFy : 7f538ae45e34de74

TotalMolweight : 256.142

Molweight : 256.142

MonoisotopicMass : 255.025875

CLogP : 2.8027

CLogS : -3.127

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 170.62

Relative PSA : 0.14359

PolarSurfaceArea : 29.1

Druglikeness : -6.7588

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.64286

Molecula Flexibility : 0.55397

Molecular Complexity : 0.49511

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-73-2highnonenoneC6H8O2112.128-6.3422
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-21-0highnonehighC8H6O4166.132-1.8442
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100020-83-5nonenonelowC7H11O3B153.972-20.814
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-40-3nonenonehighC8H12108.183-9.1684
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-86-7nonenonenoneC10H14O150.22-2.4187
100-56-1highlowlowC6H5ClHg313.149-2.3575
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-57-2highlowlowC6H6OHg294.703-2.3891
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-52-7highhighhighC7H6O106.124-4.225
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-41-4highhighhighC8H10106.167-2.68
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78