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62765 24 6 | Cheminformatics

Chemical : (1E)-2,2,3,3,4,4,4-Heptafluoro-N-phenylbutan-1-imine

Casrn : 62765-24-6

MolName : (1E)-2,2,3,3,4,4,4-Heptafluoro-N-phenylbutan-1-imine

MolecularFormula : C10H6NF7

Smiles : FC(C(/C=N/c1ccccc1)(F)F)(C(F)(F)F)F

InChI : InChI=1S/C10H6F7N/c11-8(12,9(13,14)10(15,16)17)6-18-7-4-2-1-3-5-7/h1-6H

InChIK : ZLEJZFMXNQLLHM-UHFFFAOYSA-N

CanonicalSyTyLFy : 7a4d16317ca5c9fa

TotalMolweight : 273.151

Molweight : 273.151

MonoisotopicMass : 273.038845

CLogP : 3.181

CLogS : -4.086

H Acceptors : 1

TotalSurfaceArea : 173.7

Relative PSA : 0.066264

PolarSurfaceArea : 12.36

Druglikeness : -66.11

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.55556

Molecula Flexibility : 0.61943

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-28-7highlowlowC7H4N2O3164.12-21.552
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-49-2nonenonenoneC7H14O114.187-9.3679
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-07-2highhighlowC8H7O2Cl170.595-10.49
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-39-0highhighnoneC7H7Br171.037-7.8241
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-69-6nonenonenoneC7H7N105.14-4.4598
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100012-67-7highhighhighC12H12O5236.222-19.846
100-99-2nonenonelowC12H27Al198.328-22.009
100-50-5nonenonehighC7H10O110.155-9.6048
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-44-7highhighnoneC7H7Cl126.586-2.365
100-92-5nonenonenoneC11H17N163.2631.1672
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-41-4highhighhighC8H10106.167-2.68
100-10-7nonehighhighC9H11NO149.192-1.8715
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-62-9lownonenoneC7H7N105.14-1.1924