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5963 55 3 | Cheminformatics

Chemical : (1,3-Dioxan-2-ylidene)propanedinitrile

Casrn : 5963-55-3

MolName : (1,3-Dioxan-2-ylidene)propanedinitrile

MolecularFormula : C7H6N2O2

Smiles : N#CC(C#N)=C1OCCCO1

InChI : InChI=1S/C7H6N2O2/c8-4-6(5-9)7-10-2-1-3-11-7/h1-3H2

InChIK : JHBQWGNIZJWMAE-UHFFFAOYSA-N

CanonicalSyTyLFy : 37cc9a684d9fb05c

TotalMolweight : 150.137

Molweight : 150.137

MonoisotopicMass : 150.042928

CLogP : 0.387

CLogS : -3.054

H Acceptors : 4

TotalSurfaceArea : 127.62

Relative PSA : 0.36922

PolarSurfaceArea : 66.04

Druglikeness : -9.7264

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polar activated DB; twice activa

Shape Index : 0.63636

Molecula Flexibility : 0.19031

Molecular Complexity : 0.65162

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 4

Electronegative Atoms : 4

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-79-8nonelownoneC6H12O3132.158-9.8672
100-64-1highhighnoneC6H11NO113.159-6.4182
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-44-8highhighlowC7H7Cl126.586-8.5908
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100005-12-7nonenonelowC11H10NCl191.662.2675
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-81-2nonenonenoneC8H11N121.182-2.1005
100-70-9nonenonenoneC6H4N2104.112-6.0498
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-52-7highhighhighC7H6O106.124-4.225
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100033-28-1lownonehighC6H9N7179.186-2.3035
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-45-8nonenonehighC7H9N107.155-10.018
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-44-7highhighnoneC7H7Cl126.586-2.365
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100020-94-8highnonelowC12H17OCl212.719-11.962
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-46-9nonenonenoneC7H9N107.155-2.0712
100018-96-0highhighnoneC20H39O2I438.428-31.232
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-66-3highnonehighC7H8O108.14-2.0846
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100009-23-2nonenonehighC17H22226.362-9.7346
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683