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62093 19 0 | Cheminformatics

Chemical : (2E)-1,4-Dimethyl-N-phenylquinolin-2(1H)-imine

Casrn : 62093-19-0

MolName : (2E)-1,4-Dimethyl-N-phenylquinolin-2(1H)-imine

MolecularFormula : C17H16N2

Smiles : CC(c(cccc1)c1N1C)=C/C1=N\c1ccccc1

InChI : InChI=1S/C17H16N2/c1-13-12-17(18-14-8-4-3-5-9-14)19(2)16-11-7-6-10-15(13)16/h3-12H,1-2H3/b18-17+

InChIK : VPPVKXXFPFOXCF-ISLYRVAYSA-N

CanonicalSyTyLFy : 4de0b105173d2a20

TotalMolweight : 248.328

Molweight : 248.328

MonoisotopicMass : 248.131348

CLogP : 2.8241

CLogS : -3.335

H Acceptors : 2

TotalSurfaceArea : 202.02

Relative PSA : 0.074547

PolarSurfaceArea : 15.6

Druglikeness : 1.6878

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57895

Molecula Flexibility : 0.26524

Molecular Complexity : 0.77994

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-86-8nonenonenoneC7H1296.1723-10.397
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-65-2highnonenoneC6H7NO109.128-1.548
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-41-5nonenonelowC10H18O154.252-9.05
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-41-4highhighhighC8H10106.167-2.68
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100010-99-9nonenonenoneC11H24O2188.31-23.185
100017-22-9highhighhighC5H8O2100.117-8.1063
100-47-0highnonehighC7H5N103.124-6.0498
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100020-94-8highnonelowC12H17OCl212.719-11.962
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-21-0highnonehighC8H6O4166.132-1.8442
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-68-5nonenonenoneC7H8S124.207-1.735
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-12-7nonenonelowC11H10NCl191.662.2675
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-39-0highhighnoneC7H7Br171.037-7.8241
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-83-4highnonelowC7H6O2122.123-4.1407
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100020-83-5nonenonelowC7H11O3B153.972-20.814
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000269-66-8nonenonenoneC12H20N4220.3190.5423