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898780 24 0 | Cheminformatics

Chemical : (2,6-Difluorophenyl)(pyridin-2-yl)methanone

Casrn : 898780-24-0

MolName : (2,6-Difluorophenyl)(pyridin-2-yl)methanone

MolecularFormula : C12H7NOF2

Smiles : O=C(c1ncccc1)c(c(F)ccc1)c1F

InChI : InChI=1S/C12H7F2NO/c13-8-4-3-5-9(14)11(8)12(16)10-6-1-2-7-15-10/h1-7H

InChIK : HSAZQRAHMBHWJA-UHFFFAOYSA-N

CanonicalSyTyLFy : 2d83af59a65d34d1

TotalMolweight : 219.19

Molweight : 219.19

MonoisotopicMass : 219.04957

CLogP : 2.0443

CLogS : -3.573

H Acceptors : 2

TotalSurfaceArea : 162.23

Relative PSA : 0.148

PolarSurfaceArea : 29.96

Druglikeness : -2.2051

Mutagenic : none

Tumorigenic : high

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.44532

Molecular Complexity : 0.74957

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 3

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100010-99-9nonenonenoneC11H24O2188.31-23.185
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-97-0highhighhighC6H12N4140.1891.5849
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-39-0highhighnoneC7H7Br171.037-7.8241
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-69-6nonenonenoneC7H7N105.14-4.4598
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100020-94-8highnonelowC12H17OCl212.719-11.962
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-82-4lowhighhighC2H6N2O290.08160.41759
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-48-1nonenonenoneC6H4N2104.112-6.0498
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-89-0nonenonelowC18H36O6B2370.1-16.157
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
017257-81-7nonenonenoneC6H10O2114.1430.9106
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-46-9nonenonenoneC7H9N107.155-2.0712
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-63-1nonenonehighC8H18O130.23-19.78
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-51-6highhighhighC7H8O108.14-2.2456
100033-28-1lownonehighC6H9N7179.186-2.3035
100-73-2highnonenoneC6H8O2112.128-6.3422