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87869 53 2 | Cheminformatics

Chemical : (1E)-1-(3-Fluorophenyl)-N-(prop-2-en-1-yl)ethan-1-imine

Casrn : 87869-53-2

MolName : (1E)-1-(3-Fluorophenyl)-N-(prop-2-en-1-yl)ethan-1-imine

MolecularFormula : C11H12NF

Smiles : C/C(/c1cccc(F)c1)=N\CC=C

InChI : InChI=1S/C11H12FN/c1-3-7-13-9(2)10-5-4-6-11(12)8-10/h3-6,8H,1,7H2,2H3

InChIK : WEINUZCNFFKBBT-UHFFFAOYSA-N

CanonicalSyTyLFy : a6194db33910602f

TotalMolweight : 177.221

Molweight : 177.221

MonoisotopicMass : 177.095377

CLogP : 2.4332

CLogS : -3.179

H Acceptors : 1

TotalSurfaceArea : 153.14

Relative PSA : 0.07516

PolarSurfaceArea : 12.36

Druglikeness : -3.7289

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.50588

Molecular Complexity : 0.64864

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-38-9nonenonehighC6H15NS133.2580.17671
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-74-3highnonehighC6H13NO115.1753.7593
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-39-0highhighnoneC7H7Br171.037-7.8241
10001-13-5nonenonehighC12H22N2O210.323.9217
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-51-6highhighhighC7H8O108.14-2.2456
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10003-67-5nonenonenoneC33H62O6554.849-22.973
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-50-5nonenonehighC7H10O110.155-9.6048
100-40-3nonenonehighC8H12108.183-9.1684
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10-35-5nonenonenoneC4H6O2BrF184.992-23.473