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74512 36 0 | Cheminformatics

Chemical : (1,7-Dihydro-6H-purin-6-ylidene)propanedinitrile

Casrn : 74512-36-0

MolName : (1,7-Dihydro-6H-purin-6-ylidene)propanedinitrile

MolecularFormula : C8H4N6

Smiles : N#CC(C#N)=C1NC=Nc2c1[nH]cn2

InChI : InChI=1S/C8H4N6/c9-1-5(2-10)6-7-8(13-3-11-6)14-4-12-7/h3-4H,(H,11,13)(H,12,14)

InChIK : MWGISGUIIBHUBZ-UHFFFAOYSA-N

CanonicalSyTyLFy : d765410e4862369

TotalMolweight : 184.162

Molweight : 184.162

MonoisotopicMass : 184.049744

CLogP : -0.4659

CLogS : -2.416

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 150.65

Relative PSA : 0.49817

PolarSurfaceArea : 100.65

Druglikeness : -7.3386

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : twice activated DB; 1,1-dinitril

Shape Index : 0.5

Molecula Flexibility : 0.16

Molecular Complexity : 0.7569

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 5

Symmetricatoms : 2

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-47-0highnonehighC7H5N103.124-6.0498
1000-41-5nonenonelowC10H18O154.252-9.05
100-62-9lownonenoneC7H7N105.14-1.1924
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-36-8nonenonenoneC11H25O3P236.29-27.011
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-57-2highlowlowC6H6OHg294.703-2.3891
100-27-6lownonenoneC8H9NO3167.163-9.2735
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-07-2highhighlowC8H7O2Cl170.595-10.49
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-52-7highhighhighC7H6O106.124-4.225
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10001-08-8nonenonehighC11H22N2O198.309-3.1037
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000000-13-4highhighhighC21H28O12472.441-0.17986