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56354 39 3 | Cheminformatics

Chemical : (2-Bromo-1,1-difluoroethanesulfonyl)benzene

Casrn : 56354-39-3

MolName : (2-Bromo-1,1-difluoroethanesulfonyl)benzene

MolecularFormula : C8H7O2BrF2S

Smiles : O=S(C(CBr)(F)F)(c1ccccc1)=O

InChI : InChI=1S/C8H7BrF2O2S/c9-6-8(10,11)14(12,13)7-4-2-1-3-5-7/h1-5H,6H2

InChIK : VPRMCVVPRGDIAV-UHFFFAOYSA-N

CanonicalSyTyLFy : 9b4e4c0714c9f7d5

TotalMolweight : 285.108

Molweight : 285.108

MonoisotopicMass : 283.931817

CLogP : 2.2552

CLogS : -3.806

H Acceptors : 2

TotalSurfaceArea : 157.34

Relative PSA : 0.18164

PolarSurfaceArea : 42.52

Druglikeness : -27.323

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.57143

Molecula Flexibility : 0.59507

Molecular Complexity : 0.58006

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-28-7highlowlowC7H4N2O3164.12-21.552
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-76-5nonenonehighC7H13N111.1873.5517
100-47-0highnonehighC7H5N103.124-6.0498
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100018-96-0highhighnoneC20H39O2I438.428-31.232
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000-86-8nonenonenoneC7H1296.1723-10.397
100-21-0highnonehighC8H6O4166.132-1.8442
100020-94-8highnonelowC12H17OCl212.719-11.962
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100020-95-9highnonelowC12H17OCl212.719-11.962
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-46-9nonenonenoneC7H9N107.155-2.0712
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-62-3nonenonehighC8H13NO139.197-8.1398
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-52-7highhighhighC7H6O106.124-4.225
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-53-8nonehighhighC7H8S124.207-6.3177
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-13-5nonenonehighC12H22N2O210.323.9217
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-65-2highnonenoneC6H7NO109.128-1.548
100-51-6highhighhighC7H8O108.14-2.2456
100-38-9nonenonehighC6H15NS133.2580.17671
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-64-1highhighnoneC6H11NO113.159-6.4182
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075