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62095 85 6 | Cheminformatics

Chemical : (2R,3S)-2,3-Diazido-2,3-dihydro-1-benzofuran

Casrn : 62095-85-6

MolName : (2R,3S)-2,3-Diazido-2,3-dihydro-1-benzofuran

MolecularFormula : C8H6N6O

Smiles : [N-]=[N+]=N[C@H]1c(cccc2)c2O[C@H]1N=[N+]=[N-]

InChI : InChI=1S/C8H6N6O/c9-13-11-7-5-3-1-2-4-6(5)15-8(7)12-14-10/h1-4,7-8H/t7-,8-/m1/s1

InChIK : FSGBENPHBYPGHB-HTQZYQBOSA-N

CanonicalSyTyLFy : aae9c9a37de8c0e1

TotalMolweight : 202.177

Molweight : 202.177

MonoisotopicMass : 202.060309

CLogP : 1.2719

CLogS : -1.911

H Acceptors : 7

TotalSurfaceArea : 156.04

Relative PSA : 0.54332

PolarSurfaceArea : 61.15

Druglikeness : -0.285

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.31169

Molecular Complexity : 0.7679

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-49-2nonenonenoneC7H14O114.187-9.3679
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-63-1nonenonehighC8H18O130.23-19.78
100-74-3highnonehighC6H13NO115.1753.7593
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100009-23-2nonenonehighC17H22226.362-9.7346
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-92-5nonenonenoneC11H17N163.2631.1672
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-62-9lownonenoneC7H7N105.14-1.1924
100-40-3nonenonehighC8H12108.183-9.1684
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-73-2highnonenoneC6H8O2112.128-6.3422
100-57-2highlowlowC6H6OHg294.703-2.3891
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-09-4nonenonenoneC8H8O3152.149-1.597
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-71-0nonenonenoneC7H9N107.155-2.2725
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-48-1nonenonenoneC6H4N2104.112-6.0498
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-41-4highhighhighC8H10106.167-2.68
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-76-5nonenonehighC7H13N111.1873.5517
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141