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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
100-93-6highhighhighC19H18N2O2S338.43-12.848
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-41-4highhighhighC8H10106.167-2.68
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-99-2nonenonelowC12H27Al198.328-22.009
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-63-1nonenonehighC8H18O130.23-19.78
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-61-8highnonenoneC7H9N107.155-0.23765
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100011-00-5nonenonenoneC15H24O2236.354-18.044
100017-22-9highhighhighC5H8O2100.117-8.1063
100-97-0highhighhighC6H12N4140.1891.5849
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-69-6nonenonenoneC7H7N105.14-4.4598
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-81-2nonenonenoneC8H11N121.182-2.1005
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-47-0highnonehighC7H5N103.124-6.0498