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68418 51 9 | Cheminformatics

Chemical : (1,4-Difluorocyclohexa-2,4-dien-1-yl)(phenyl)methanone

Casrn : 68418-51-9

MolName : (1,4-Difluorocyclohexa-2,4-dien-1-yl)(phenyl)methanone

MolecularFormula : C13H10OF2

Smiles : O=C(C1(C=CC(F)=CC1)F)c1ccccc1

InChI : InChI=1S/C13H10F2O/c14-11-6-8-13(15,9-7-11)12(16)10-4-2-1-3-5-10/h1-8H,9H2/t13-/m1/s1

InChIK : FDQJEGGUPFESSJ-CYBMUJFWSA-N

CanonicalSyTyLFy : 8418366e45adcfd8

TotalMolweight : 220.217

Molweight : 220.217

MonoisotopicMass : 220.069971

CLogP : 2.4031

CLogS : -3.815

H Acceptors : 1

TotalSurfaceArea : 165.59

Relative PSA : 0.078749

PolarSurfaceArea : 17.07

Druglikeness : -5.6322

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.56075

Molecular Complexity : 0.70798

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-40-3nonenonehighC8H12108.183-9.1684
100-45-8nonenonehighC7H9N107.155-10.018
100-97-0highhighhighC6H12N4140.1891.5849
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-66-3highnonehighC7H8O108.14-2.0846
1000-41-5nonenonelowC10H18O154.252-9.05
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-83-4highnonelowC7H6O2122.123-4.1407
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-86-7nonenonenoneC10H14O150.22-2.4187
100-91-4nonenonehighC17H25NO3291.393.3475
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-48-1nonenonenoneC6H4N2104.112-6.0498
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-46-9nonenonenoneC7H9N107.155-2.0712
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-63-1nonenonehighC8H18O130.23-19.78
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-76-5nonenonehighC7H13N111.1873.5517
100-55-0nonenonenoneC6H7NO109.128-1.9045
100020-83-5nonenonelowC7H11O3B153.972-20.814
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354