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61702 05 4 | Cheminformatics

Chemical : (1Z)-N-(4-Ethylpyridin-2-yl)-1-[(4-ethylpyridin-2-yl)imino]-1H-isoindol-3-amine

Casrn : 61702-05-4

MolName : (1Z)-N-(4-Ethylpyridin-2-yl)-1-[(4-ethylpyridin-2-yl)imino]-1H-isoindol-3-amine

MolecularFormula : C22H21N5

Smiles : CCc1cc(NC(c2c3cccc2)=N/C3=N\c2nccc(CC)c2)ncc1

InChI : InChI=1S/C22H21N5/c1-3-15-9-11-23-19(13-15)25-21-17-7-5-6-8-18(17)22(27-21)26-20-14-16(4-2)10-12-24-20/h5-14H,3-4H2,1-2H3,(H,23,24,25,26,27)

InChIK : GOMSPZPCWXQBDO-UHFFFAOYSA-N

CanonicalSyTyLFy : 643fe227829f3fb

TotalMolweight : 355.444

Molweight : 355.444

MonoisotopicMass : 355.179695

CLogP : 3.97

CLogS : -5.234

H Acceptors : 5

H Donors : 1

TotalSurfaceArea : 286.24

Relative PSA : 0.19711

PolarSurfaceArea : 62.53

Druglikeness : -0.52203

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.55556

Molecula Flexibility : 0.17352

Molecular Complexity : 0.8577

Fragments : 1

Non HAtoms : 27

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 4

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-38-9nonenonehighC6H15NS133.2580.17671
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-73-2highnonenoneC6H8O2112.128-6.3422
100-70-9nonenonenoneC6H4N2104.112-6.0498
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-62-9lownonenoneC7H7N105.14-1.1924
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-63-0highhighnoneC6H8N2108.144-4.3224
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-46-9nonenonenoneC7H9N107.155-2.0712
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-61-8highnonenoneC7H9N107.155-0.23765
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100010-99-9nonenonenoneC11H24O2188.31-23.185
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-51-6highhighhighC7H8O108.14-2.2456
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-79-3nonenonenoneC13H11NO2213.235-1.5864