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52047 22 0 | Cheminformatics

Chemical : (2R)-2-Bromopentanamide

Casrn : 52047-22-0

MolName : (2R)-2-Bromopentanamide

MolecularFormula : C5H10NOBr

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

InChI : InChI=1S/C5H10BrNO/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H2,7,8)/t4-/m1/s1

InChIK : SUQPMLQLMVIHIJ-SCSAIBSYSA-N

CanonicalSyTyLFy : d0ada3f14b725e03

TotalMolweight : 180.044

Molweight : 180.044

MonoisotopicMass : 178.994575

CLogP : 0.9786

CLogS : -1.814

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 110.68

Relative PSA : 0.25578

PolarSurfaceArea : 43.09

Druglikeness : -12.686

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.75

Molecula Flexibility : 0.68301

Molecular Complexity : 0.73241

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Sp3Atoms : 4

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100033-28-1lownonehighC6H9N7179.186-2.3035
100018-96-0highhighnoneC20H39O2I438.428-31.232
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-73-2highnonenoneC6H8O2112.128-6.3422
100-96-9highnonenoneC7H10N2O138.169-1.7412
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-63-0highhighnoneC6H8N2108.144-4.3224
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000284-53-6nonenonehighC18H36O2284.482-15.583
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-18-5nonenonenoneC12H18162.275-2.5088
100020-94-8highnonelowC12H17OCl212.719-11.962
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100005-12-7nonenonelowC11H10NCl191.662.2675
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-69-7highnonelowC7H18SSn252.996-9.6969
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-74-3highnonehighC6H13NO115.1753.7593
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-51-6highhighhighC7H8O108.14-2.2456
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-83-4highnonelowC7H6O2122.123-4.1407
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187