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49849 48 1 | Cheminformatics

Chemical : (2R)-1,2,3,4-Tetrahydroquinoxaline-2-carboxamide

Casrn : 49849-48-1

MolName : (2R)-1,2,3,4-Tetrahydroquinoxaline-2-carboxamide

MolecularFormula : C9H11N3O

Smiles : NC([C@@H]1Nc(cccc2)c2NC1)=O

InChI : InChI=1S/C9H11N3O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8,11-12H,5H2,(H2,10,13)/t8-/m1/s1

InChIK : XUUYVFJOLKENPD-MRVPVSSYSA-N

CanonicalSyTyLFy : d0d4e5f66bbea3f9

TotalMolweight : 177.206

Molweight : 177.206

MonoisotopicMass : 177.090212

CLogP : -0.8116

CLogS : -1.811

H Acceptors : 4

H Donors : 3

TotalSurfaceArea : 135.21

Relative PSA : 0.37889

PolarSurfaceArea : 67.15

Druglikeness : 3.0495

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.27103

Molecular Complexity : 0.66755

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Amides : 1

Amines : 2

Aromatic Amines : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-10-7nonehighhighC9H11NO149.192-1.8715
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-93-6highhighhighC19H18N2O2S338.43-12.848
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-86-7nonenonenoneC10H14O150.22-2.4187
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-64-1highhighnoneC6H11NO113.159-6.4182
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-48-1nonenonenoneC6H4N2104.112-6.0498
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-38-9nonenonehighC6H15NS133.2580.17671
1000-63-1nonenonehighC8H18O130.23-19.78
100-68-5nonenonenoneC7H8S124.207-1.735
100-97-0highhighhighC6H12N4140.1891.5849
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100017-22-9highhighhighC5H8O2100.117-8.1063