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56900 67 5 | Cheminformatics

Chemical : (1-Azido-3,3-dimethoxyprop-1-en-1-yl)benzene

Casrn : 56900-67-5

MolName : (1-Azido-3,3-dimethoxyprop-1-en-1-yl)benzene

MolecularFormula : C11H13N3O2

Smiles : COC(C=C(c1ccccc1)N=[N+]=[N-])OC

InChI : InChI=1S/C11H13N3O2/c1-15-11(16-2)8-10(13-14-12)9-6-4-3-5-7-9/h3-8,11H,1-2H3

InChIK : HVJIBKDHPPAJRT-UHFFFAOYSA-N

CanonicalSyTyLFy : 4885671d209293f3

TotalMolweight : 219.243

Molweight : 219.243

MonoisotopicMass : 219.100777

CLogP : 1.498

CLogS : -1.951

H Acceptors : 5

TotalSurfaceArea : 185.63

Relative PSA : 0.30916

PolarSurfaceArea : 44.42

Druglikeness : -8.1815

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.54243

Molecular Complexity : 0.58251

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000284-53-6nonenonehighC18H36O2284.482-15.583
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-40-3nonenonehighC8H12108.183-9.1684
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-76-5nonenonehighC7H13N111.1873.5517
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10002-97-8nonenonenoneC18H30O2278.4340.24997
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100033-28-1lownonehighC6H9N7179.186-2.3035
100012-67-7highhighhighC12H12O5236.222-19.846
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-51-6highhighhighC7H8O108.14-2.2456
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-29-8nonenonenoneC8H9NO3167.163-8.928
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-41-5nonenonelowC10H18O154.252-9.05
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-96-9highnonenoneC7H10N2O138.169-1.7412
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187