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56900 66 4 | Cheminformatics

Chemical : (1-Azido-2-iodo-3,3-dimethoxypropyl)benzene

Casrn : 56900-66-4

MolName : (1-Azido-2-iodo-3,3-dimethoxypropyl)benzene

MolecularFormula : C11H14N3O2I

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

InChI : InChI=1S/C11H14IN3O2/c1-16-11(17-2)9(12)10(14-15-13)8-6-4-3-5-7-8/h3-7,9-11H,1-2H3

InChIK : XDWQHBIWCMHLGN-UHFFFAOYSA-N

CanonicalSyTyLFy : c45900e419d4c1d8

TotalMolweight : 347.151

Molweight : 347.151

MonoisotopicMass : 347.013075

CLogP : 1.821

CLogS : -1.785

H Acceptors : 5

TotalSurfaceArea : 212.2

Relative PSA : 0.27045

PolarSurfaceArea : 44.42

Druglikeness : -7.6546

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.52941

Molecula Flexibility : 0.62681

Molecular Complexity : 0.61868

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Symmetricatoms : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-40-3nonenonehighC8H12108.183-9.1684
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-48-1nonenonenoneC6H4N2104.112-6.0498
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-65-2highnonenoneC6H7NO109.128-1.548
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-49-2nonenonenoneC7H14O114.187-9.3679
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-71-0nonenonenoneC7H9N107.155-2.2725
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-76-5nonenonehighC7H13N111.1873.5517
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-41-4highhighhighC8H10106.167-2.68
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-38-9nonenonehighC6H15NS133.2580.17671
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-61-8highnonenoneC7H9N107.155-0.23765
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100010-99-9nonenonenoneC11H24O2188.31-23.185
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-50-5nonenonehighC7H10O110.155-9.6048
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-07-2highhighlowC8H7O2Cl170.595-10.49
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-78-8highlownoneC11H24N2184.326-10.254
1000-30-2nonenonehighC9H16O140.225-7.4662