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54636 80 5 | Cheminformatics

Chemical : (1Z)-1-[(4-Aminophenyl)imino]-1H-isoindol-3-amine

Casrn : 54636-80-5

MolName : (1Z)-1-[(4-Aminophenyl)imino]-1H-isoindol-3-amine

MolecularFormula : C14H12N4

Smiles : NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1N

InChI : InChI=1S/C14H12N4/c15-9-5-7-10(8-6-9)17-14-12-4-2-1-3-11(12)13(16)18-14/h1-8H,15H2,(H2,16,17,18)

InChIK : IDZWFQTWKQVHNU-UHFFFAOYSA-N

CanonicalSyTyLFy : a70763e0fdb39738

TotalMolweight : 236.277

Molweight : 236.277

MonoisotopicMass : 236.106196

CLogP : 1.0125

CLogS : -3.421

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 182.5

Relative PSA : 0.29348

PolarSurfaceArea : 76.76

Druglikeness : -0.40143

Mutagenic : low

Tumorigenic : low

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.2781

Molecular Complexity : 0.74106

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 2

Amines : 1

Aromatic Amines : 1

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-45-8nonenonehighC7H9N107.155-10.018
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-28-7highlowlowC7H4N2O3164.12-21.552
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-52-7highhighhighC7H6O106.124-4.225
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-74-3highnonehighC6H13NO115.1753.7593
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-41-4highhighhighC8H10106.167-2.68
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-22-1highhighnoneC10H16N2164.2510.40939
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-64-1highhighnoneC6H11NO113.159-6.4182
100-82-3nonenonenoneC7H8NF125.146-3.4112
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000-28-8nonenonenoneC6H3OF11300.067-44.343