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49545 76 8 | Cheminformatics

Chemical : (1Z,1'Z)-1,1'-(1,3-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

Casrn : 49545-76-8

MolName : (1Z,1'Z)-1,1'-(1,3-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

MolecularFormula : C22H16N6

Smiles : NC(c1c2cccc1)=N/C2=N\c1cccc(/N=C(/c2c3cccc2)\N=C3N)c1

InChI : InChI=1S/C22H16N6/c23-19-15-8-1-3-10-17(15)21(27-19)25-13-6-5-7-14(12-13)26-22-18-11-4-2-9-16(18)20(24)28-22/h1-12H,(H2,23,25,27)(H2,24,26,28)

InChIK : NBEUSQYGTMDEEJ-UHFFFAOYSA-N

CanonicalSyTyLFy : a209acbc04e88a57

TotalMolweight : 364.411

Molweight : 364.411

MonoisotopicMass : 364.143644

CLogP : 1.72

CLogS : -5.074

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 274.7

Relative PSA : 0.27878

PolarSurfaceArea : 101.48

Druglikeness : -0.40143

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53571

Molecula Flexibility : 0.3179

Molecular Complexity : 0.86153

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 2

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 18

Symmetricatoms : 13

BasicNitrogens : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-83-4highnonelowC7H6O2122.123-4.1407
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100011-00-5nonenonenoneC15H24O2236.354-18.044
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-81-2nonenonenoneC8H11N121.182-2.1005
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-74-3highnonehighC6H13NO115.1753.7593
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-66-3highnonehighC7H8O108.14-2.0846
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-12-7nonenonelowC11H10NCl191.662.2675
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-45-8nonenonehighC7H9N107.155-10.018
10-00-4nonenonenoneC28H34O8498.57-4.8409
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-54-4nonehighnoneC4H8Te183.708-3.9699