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65413 44 7 | Cheminformatics

Chemical : (2,2-dimethyltetrahydro-4H-thiopyran-4-ylidene)propanedinitrile

Casrn : 65413-44-7

MolName : (2,2-dimethyltetrahydro-4H-thiopyran-4-ylidene)propanedinitrile

MolecularFormula : C10H12N2S

Smiles : CC(C)(C1)SCCC1=C(C#N)C#N

InChI : InChI=1S/C10H12N2S/c1-10(2)5-8(3-4-13-10)9(6-11)7-12/h3-5H2,1-2H3

InChIK : PLMCFEWYJYJFEI-UHFFFAOYSA-N

CanonicalSyTyLFy : 4d71746944eb53b7

TotalMolweight : 192.285

Molweight : 192.285

MonoisotopicMass : 192.072118

CLogP : 2.2532

CLogS : -2.911

H Acceptors : 2

TotalSurfaceArea : 160.04

Relative PSA : 0.27874

PolarSurfaceArea : 72.88

Druglikeness : -8.335

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.53846

Molecula Flexibility : 0.15692

Molecular Complexity : 0.67089

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 7

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000284-35-4nonenonehighC16H24O4280.363-11.936
100020-95-9highnonelowC12H17OCl212.719-11.962
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-41-5nonenonelowC10H18O154.252-9.05
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-12-7nonenonelowC11H10NCl191.662.2675
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-63-1nonenonehighC8H18O130.23-19.78
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-57-2highlowlowC6H6OHg294.703-2.3891
100-13-0nonenonelowC8H7NO2149.149-10.212
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-44-7highhighnoneC7H7Cl126.586-2.365
100-52-7highhighhighC7H6O106.124-4.225
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-83-4highnonelowC7H6O2122.123-4.1407
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937