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87685 16 3 | Cheminformatics

Chemical : (1E)-N-(2,4-Dimethylthiophen-3-yl)ethanimine

Casrn : 87685-16-3

MolName : (1E)-N-(2,4-Dimethylthiophen-3-yl)ethanimine

MolecularFormula : C8H11NS

Smiles : C/C=N/c1c(C)scc1C

InChI : InChI=1S/C8H11NS/c1-4-9-8-6(2)5-10-7(8)3/h4-5H,1-3H3

InChIK : BTJRMJBLOWGYAD-UHFFFAOYSA-N

CanonicalSyTyLFy : 9ab07c1d27ad6425

TotalMolweight : 153.248

Molweight : 153.248

MonoisotopicMass : 153.061219

CLogP : 1.8331

CLogS : -2.608

H Acceptors : 1

TotalSurfaceArea : 130.74

Relative PSA : 0.24377

PolarSurfaceArea : 40.6

Druglikeness : 1.4198

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.6

Molecula Flexibility : 0.376

Molecular Complexity : 0.73271

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 5

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100033-59-8nonenonenoneC8H16N2140.2290.9406
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-82-3nonenonenoneC7H8NF125.146-3.4112
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-44-7highhighnoneC7H7Cl126.586-2.365
100-18-5nonenonenoneC12H18162.275-2.5088
100020-95-9highnonelowC12H17OCl212.719-11.962
100-53-8nonehighhighC7H8S124.207-6.3177
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-69-6nonenonenoneC7H7N105.14-4.4598
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-99-2nonenonelowC12H27Al198.328-22.009
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-86-8nonenonenoneC7H1296.1723-10.397
100010-99-9nonenonenoneC11H24O2188.31-23.185
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-63-1nonenonehighC8H18O130.23-19.78
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-22-1highhighnoneC10H16N2164.2510.40939
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529