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54636 79 2 | Cheminformatics

Chemical : (1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

Casrn : 54636-79-2

MolName : (1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

MolecularFormula : C22H16N6

Smiles : NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1/N=C(/c1c2cccc1)\N=C2N

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

InChIK : SXAXNUGWVUTPLK-UHFFFAOYSA-N

CanonicalSyTyLFy : 1fdcc6d91ad4c181

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 : high

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.3179

Molecular Complexity : 0.85231

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 : 15

BasicNitrogens : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-45-8nonenonehighC7H9N107.155-10.018
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-53-8nonehighhighC7H8S124.207-6.3177
100-76-5nonenonehighC7H13N111.1873.5517
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100033-59-8nonenonenoneC8H16N2140.2290.9406
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-46-9nonenonenoneC7H9N107.155-2.0712
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-18-5nonenonenoneC12H18162.275-2.5088
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-67-8highnonelowC5H7OClF2156.559-12.702
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-63-1nonenonehighC8H18O130.23-19.78
1000-86-8nonenonenoneC7H1296.1723-10.397
100-40-3nonenonehighC8H12108.183-9.1684
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-96-9highnonenoneC7H10N2O138.169-1.7412
100020-95-9highnonelowC12H17OCl212.719-11.962