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189396 85 8 | Cheminformatics

Chemical : (1E)-2,2,3,3-Tetrafluoro-N-(4-methoxyphenyl)propan-1-imine

Casrn : 189396-85-8

MolName : (1E)-2,2,3,3-Tetrafluoro-N-(4-methoxyphenyl)propan-1-imine

MolecularFormula : C10H9NOF4

Smiles : COc(cc1)ccc1/N=C/C(C(F)F)(F)F

InChI : InChI=1S/C10H9F4NO/c1-16-8-4-2-7(3-5-8)15-6-10(13,14)9(11)12/h2-6,9H,1H3

InChIK : YSEBZMBGYYABSA-UHFFFAOYSA-N

CanonicalSyTyLFy : c605a8bd6bc454e2

TotalMolweight : 235.179

Molweight : 235.179

MonoisotopicMass : 235.062026

CLogP : 1.6855

CLogS : -3.117

H Acceptors : 2

TotalSurfaceArea : 168.59

Relative PSA : 0.12759

PolarSurfaceArea : 21.59

Druglikeness : -10.585

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.6875

Molecula Flexibility : 0.63725

Molecular Complexity : 0.53731

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-78-8highlownoneC11H24N2184.326-10.254
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-86-8nonenonenoneC7H1296.1723-10.397
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-18-5nonenonenoneC12H18162.275-2.5088
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000284-35-4nonenonehighC16H24O4280.363-11.936
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-63-0highhighnoneC6H8N2108.144-4.3224
100-21-0highnonehighC8H6O4166.132-1.8442
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10-00-4nonenonenoneC28H34O8498.57-4.8409
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-63-1nonenonehighC8H18O130.23-19.78
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-51-6highhighhighC7H8O108.14-2.2456
100018-96-0highhighnoneC20H39O2I438.428-31.232
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-46-3nonenonenoneC9H11NO2165.191-3.1955