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651 68 3 | Cheminformatics

Chemical : (1-Amino-2,2,2-trifluoroethylidene)propanedinitrile

Casrn : 651-68-3

MolName : (1-Amino-2,2,2-trifluoroethylidene)propanedinitrile

MolecularFormula : C5H2N3F3

Smiles : NC(C(F)(F)F)=C(C#N)C#N

InChI : InChI=1S/C5H2F3N3/c6-5(7,8)4(11)3(1-9)2-10/h11H2

InChIK : SFTOPBVCFMLFHX-UHFFFAOYSA-N

CanonicalSyTyLFy : 82d52d38893da5b6

TotalMolweight : 161.086

Molweight : 161.086

MonoisotopicMass : 161.020081

CLogP : 0.6512

CLogS : -2.463

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 117.82

Relative PSA : 0.35979

PolarSurfaceArea : 73.6

Druglikeness : -16.719

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

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

Shape Index : 0.54545

Molecula Flexibility : 0.48832

Molecular Complexity : 0.6868

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 1

Sp3Atoms : 1

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-53-8nonehighhighC7H8S124.207-6.3177
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-97-0highhighhighC6H12N4140.1891.5849
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-10-7nonehighhighC9H11NO149.192-1.8715
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100020-95-9highnonelowC12H17OCl212.719-11.962
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-63-0highhighnoneC6H8N2108.144-4.3224
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-99-2nonenonelowC12H27Al198.328-22.009
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-49-2nonenonenoneC7H14O114.187-9.3679
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-92-5nonenonenoneC11H17N163.2631.1672
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100004-80-6nonenonenoneC13H11NO3229.234-1.3547