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89900 64 1 | Cheminformatics

Chemical : (1Z)-3,12-Dioctyl-1,2-diazacyclododeca-1,5,9-triene

Casrn : 89900-64-1

MolName : (1Z)-3,12-Dioctyl-1,2-diazacyclododeca-1,5,9-triene

MolecularFormula : C26H48N2

Smiles : CCCCCCCCC1/N=N\C(CCCCCCCC)CC=CCCC=CC1

InChI : InChI=1S/C26H48N2/c1-3-5-7-9-13-17-21-25-23-19-15-11-12-16-20-24-26(28-27-25)22-18-14-10-8-6-4-2/h15-16,19-20,25-26H,3-14,17-18,21-24H2,1-2H3/b19-15?,20-16?,28-27-

InChIK : QCQFYCNHNJRIRE-XIMFDBGESA-N

CanonicalSyTyLFy : df478a12f7ffbe1f

TotalMolweight : 388.681

Molweight : 388.681

MonoisotopicMass : 388.381748

CLogP : 9.7978

CLogS : -6.872

H Acceptors : 2

TotalSurfaceArea : 373.22

Relative PSA : 0.061679

PolarSurfaceArea : 24.72

Druglikeness : -26.509

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.52208

Molecular Complexity : 0.55886

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 14

Rings Closures : 1

Sp3Atoms : 22

Symmetricatoms : 14

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100033-28-1lownonehighC6H9N7179.186-2.3035
100020-94-8highnonelowC12H17OCl212.719-11.962
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-82-4lowhighhighC2H6N2O290.08160.41759
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-81-2nonenonenoneC8H11N121.182-2.1005
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-99-2nonenonelowC12H27Al198.328-22.009
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-61-8highnonenoneC7H9N107.155-0.23765
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-44-7highhighnoneC7H7Cl126.586-2.365
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-41-5nonenonelowC10H18O154.252-9.05
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-68-5nonenonenoneC7H8S124.207-1.735
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-64-1highhighnoneC6H11NO113.159-6.4182
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653