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86440 79 1 | Cheminformatics

Chemical : (1,1,1-Trifluoropropane-2-sulfinyl)benzene

Casrn : 86440-79-1

MolName : (1,1,1-Trifluoropropane-2-sulfinyl)benzene

MolecularFormula : C9H9OF3S

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

InChI : InChI=1S/C9H11F3OS/c1-7(9(10,11)12)14(13)8-5-3-2-4-6-8/h2-7H,14H2,1H3

InChIK : YCCSSYWCYIKXMI-UHFFFAOYSA-N

CanonicalSyTyLFy : 9cfd6a57484ef315

TotalMolweight : 222.229

Molweight : 222.229

MonoisotopicMass : 222.032619

CLogP : 2.5529

CLogS : -2.375

H Acceptors : 1

TotalSurfaceArea : 150.2

Relative PSA : 0.15126

PolarSurfaceArea : 36.28

Druglikeness : -7.9442

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.63741

Molecular Complexity : 0.50791

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-74-3highnonehighC6H13NO115.1753.7593
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-10-7nonehighhighC9H11NO149.192-1.8715
100-38-9nonenonehighC6H15NS133.2580.17671
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-44-8highhighlowC7H7Cl126.586-8.5908
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-45-8nonenonehighC7H9N107.155-10.018
100-66-3highnonehighC7H8O108.14-2.0846
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-86-7nonenonenoneC10H14O150.22-2.4187
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-92-5nonenonenoneC11H17N163.2631.1672
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-71-0nonenonenoneC7H9N107.155-2.2725
100-87-8nonenonenoneC7H8O3S172.204-10.732
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-96-9highnonenoneC7H10N2O138.169-1.7412