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183864 24 6 | Cheminformatics

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

Casrn : 183864-24-6

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

MolecularFormula : C12H13N

Smiles : CC=C/N=C/C=Cc1ccccc1

InChI : InChI=1S/C12H13N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-11H,1H3

InChIK : HGIXYJQPFHOZBT-UHFFFAOYSA-N

CanonicalSyTyLFy : 2dff0428b4c4a32e

TotalMolweight : 171.242

Molweight : 171.242

MonoisotopicMass : 171.104799

CLogP : 2.3519

CLogS : -3.082

H Acceptors : 1

TotalSurfaceArea : 163.28

Relative PSA : 0.070492

PolarSurfaceArea : 12.36

Druglikeness : -1.4475

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.84615

Molecula Flexibility : 0.3015

Molecular Complexity : 0.43984

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-86-7nonenonenoneC10H14O150.22-2.4187
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-57-2highlowlowC6H6OHg294.703-2.3891
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-66-3highnonehighC7H8O108.14-2.0846
1000-87-9nonenonenoneC7H1296.1723-2.6557
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-28-7highlowlowC7H4N2O3164.12-21.552
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-39-0highhighnoneC7H7Br171.037-7.8241
100-81-2nonenonenoneC8H11N121.182-2.1005
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100005-12-7nonenonelowC11H10NCl191.662.2675
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-75-4highhighhighC5H10N2O114.147-0.86877
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-51-6highhighhighC7H8O108.14-2.2456
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-82-4lowhighhighC2H6N2O290.08160.41759
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-33-2nonenonenoneC10H11NClF199.6550.76