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52809 55 9 | Cheminformatics

Chemical : (2-Diazopropyl)benzene

Casrn : 52809-55-9

MolName : (2-Diazopropyl)benzene

MolecularFormula : C9H10N2

Smiles : CC(Cc1ccccc1)=[N+]=[N-]

InChI : InChI=1S/C9H10N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3

InChIK : FNYGECOQSMJECD-UHFFFAOYSA-N

CanonicalSyTyLFy : c330c87509adc91

TotalMolweight : 146.192

Molweight : 146.192

MonoisotopicMass : 146.084398

CLogP : 2.0039

CLogS : -1.991

H Acceptors : 2

TotalSurfaceArea : 129.87

Relative PSA : 0.19928

PolarSurfaceArea : 13.6

Druglikeness : -1.5345

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : diazo

Shape Index : 0.72727

Molecula Flexibility : 0.56649

Molecular Complexity : 0.55452

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-62-9lownonenoneC7H7N105.14-1.1924
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100033-28-1lownonehighC6H9N7179.186-2.3035
100-68-5nonenonenoneC7H8S124.207-1.735
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-97-0highhighhighC6H12N4140.1891.5849
100018-96-0highhighnoneC20H39O2I438.428-31.232
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100012-67-7highhighhighC12H12O5236.222-19.846
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-63-0highhighnoneC6H8N2108.144-4.3224
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-45-8nonenonehighC7H9N107.155-10.018
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-38-9nonenonehighC6H15NS133.2580.17671
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766