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2 1 6344 | Cheminformatics

Chemical : (2E,2'E)-2,2'-[(1E,5E)-Pentane-1,5-diylidene]bis(N-hexadecylhydrazine-1-carbothioamide)

Casrn : 2-1-6344

MolName : (2E,2'E)-2,2'-[(1E,5E)-Pentane-1,5-diylidene]bis(N-hexadecylhydrazine-1-carbothioamide)

MolecularFormula : C39H78N6S2

Smiles : CCCCCCCCCCCCCCCCNC(N/N=C/CCC/C=N/NC(NCCCCCCCCCCCCCCCC)=S)=S

InChI : InChI=1S/C39H78N6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-40-38(46)44-42-36-32-29-33-37-43-45-39(47)41-35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3,(H2,40,44,46)(H2,41,45,47)

InChIK : MSNSRNRATKQYAP-UHFFFAOYSA-N

CanonicalSyTyLFy : c34fed145ba94e4e

TotalMolweight : 695.222

Molweight : 695.222

MonoisotopicMass : 694.572934

CLogP : 14.179

CLogS : -11.118

H Acceptors : 6

H Donors : 4

TotalSurfaceArea : 652.88

Relative PSA : 0.19124

PolarSurfaceArea : 137.02

Druglikeness : -14.928

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde; thi

Shape Index : 0.95745

Molecula Flexibility : 0.60065

Molecular Complexity : 0.56446

Fragments : 1

Non HAtoms : 47

NonCHAtoms : 8

Electronegative Atoms : 8

Rotatable Bond : 36

Sp3Atoms : 37

Symmetricatoms : 23

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-55-0nonenonenoneC6H7NO109.128-1.9045
100011-00-5nonenonenoneC15H24O2236.354-18.044
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-09-4nonenonenoneC8H8O3152.149-1.597
100020-95-9highnonelowC12H17OCl212.719-11.962
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-75-4highhighhighC5H10N2O114.147-0.86877
100-48-1nonenonenoneC6H4N2104.112-6.0498
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000304-40-4nonenonenoneC11H17NO179.2622.2651
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10000-51-8nonenonenoneC14H15NO3245.2770.10503
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-44-7highhighnoneC7H7Cl126.586-2.365
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-78-8highlownoneC11H24N2184.326-10.254
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-20-9highnonelowC8H4O2Cl2203.024-10.706
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856