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920339 26 0 | Cheminformatics

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

Casrn : 920339-26-0

MolName : (2R)-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-/m1/s1

InChIK : UQQHXKRPBKQRLO-SNVBAGLBSA-N

CanonicalSyTyLFy : a30f1d628e031e8c

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
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-51-6highhighhighC7H8O108.14-2.2456
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-79-8nonelownoneC6H12O3132.158-9.8672
100-61-8highnonenoneC7H9N107.155-0.23765
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-74-3highnonehighC6H13NO115.1753.7593
100-44-7highhighnoneC7H7Cl126.586-2.365
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-97-0highhighhighC6H12N4140.1891.5849
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-22-1highhighnoneC10H16N2164.2510.40939
100-50-5nonenonehighC7H10O110.155-9.6048
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-29-8nonenonenoneC8H9NO3167.163-8.928
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-78-8highlownoneC11H24N2184.326-10.254
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-92-5nonenonenoneC11H17N163.2631.1672
100-27-6lownonenoneC8H9NO3167.163-9.2735
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-86-8nonenonenoneC7H1296.1723-10.397
100-40-3nonenonehighC8H12108.183-9.1684
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121