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13693 10 2 | Cheminformatics

Chemical : Pentafluorosulfanyldifluoroamine

Casrn : 13693-10-2

MolName : Pentafluorosulfanyldifluoroamine

MolecularFormula : NF7S

Smiles : FN(F)S(F)(F)(F)(F)F

InChI : InChI=1S/F7NS/c1-8(2)9(3,4,5,6)7

InChIK : QCVDQGPCVDNCIO-UHFFFAOYSA-N

CanonicalSyTyLFy : 3f4b905c10a2ad7b

TotalMolweight : 179.059

Molweight : 179.059

MonoisotopicMass : 178.963965

CLogP : 5.081

CLogS : 2.375

H Acceptors : 1

TotalSurfaceArea : 95.25

Relative PSA : 0.03727

PolarSurfaceArea : 3.24

Druglikeness : -2.8836

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.44444

Molecula Flexibility : 0.047716

Molecular Complexity : 0.65976

Fragments : 1

Non HAtoms : 9

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 1

Sp3Atoms : 2

Symmetricatoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-52-7highhighhighC7H6O106.124-4.225
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-74-3highnonehighC6H13NO115.1753.7593
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-86-7nonenonenoneC10H14O150.22-2.4187
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-71-0nonenonenoneC7H9N107.155-2.2725
100-22-1highhighnoneC10H16N2164.2510.40939
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-92-5nonenonenoneC11H17N163.2631.1672
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-47-0highnonehighC7H5N103.124-6.0498
100-10-7nonehighhighC9H11NO149.192-1.8715
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-12-7nonenonelowC11H10NCl191.662.2675
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-66-3highnonehighC7H8O108.14-2.0846
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-41-4highhighhighC8H10106.167-2.68
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100012-67-7highhighhighC12H12O5236.222-19.846
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000-70-0nonelowhighC7H18N2Si2186.406-43.673