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898784 54 8 | Cheminformatics

Chemical : (1,3-Oxazol-2-yl)(3,4,5-trifluorophenyl)methanone

Casrn : 898784-54-8

MolName : (1,3-Oxazol-2-yl)(3,4,5-trifluorophenyl)methanone

MolecularFormula : C10H4NO2F3

Smiles : O=C(c1ncco1)c(cc1F)cc(F)c1F

InChI : InChI=1S/C10H4F3NO2/c11-6-3-5(4-7(12)8(6)13)9(15)10-14-1-2-16-10/h1-4H

InChIK : MYHHJSMHPYBAKE-UHFFFAOYSA-N

CanonicalSyTyLFy : 7208c110e02dd950

TotalMolweight : 227.141

Molweight : 227.141

MonoisotopicMass : 227.019413

CLogP : 1.5539

CLogS : -3.391

H Acceptors : 3

TotalSurfaceArea : 158.27

Relative PSA : 0.24085

PolarSurfaceArea : 43.1

Druglikeness : -0.94425

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : polyhalo aromatic ring

Shape Index : 0.5625

Molecula Flexibility : 0.4794

Molecular Complexity : 0.72232

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Symmetricatoms : 3

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100033-28-1lownonehighC6H9N7179.186-2.3035
100-97-0highhighhighC6H12N4140.1891.5849
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-18-5nonenonenoneC12H18162.275-2.5088
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-93-6highhighhighC19H18N2O2S338.43-12.848
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-71-0nonenonenoneC7H9N107.155-2.2725
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-44-7highhighnoneC7H7Cl126.586-2.365
100-82-3nonenonenoneC7H8NF125.146-3.4112
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000-82-4lowhighhighC2H6N2O290.08160.41759
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100010-99-9nonenonenoneC11H24O2188.31-23.185
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-78-8highlownoneC11H24N2184.326-10.254
1000160-75-7nonenonelowC14H17O2BS260.164-20.35