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152329 33 4 | Cheminformatics

Chemical : Zinc, hexyliodo-

Casrn : 152329-33-4

MolName : Zinc, hexyliodo-

MolecularFormula : IZn.C6H13

Smiles : [CH2-]CCCCC.[Zn+]I

InChI : InChI=1S/C6H13.HI.Zn/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1

InChIK : IOLLEUYLZRBIIU-UHFFFAOYSA-M

CanonicalSyTyLFy : 2a48ff001d21ffe9

TotalMolweight : 277.459

Molweight : 85.1692

MonoisotopicMass : 85.101725

CLogP : 2.3062

CLogS : -2.064

TotalSurfaceArea : 74.05

Druglikeness : -7.9676

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 1

Molecula Flexibility : 0.58837

Molecular Complexity : 0.54931

Fragments : 2

Non HAtoms : 6

Rotatable Bond : 3

Sp3Atoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-22-1highhighnoneC10H16N2164.2510.40939
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-82-4lowhighhighC2H6N2O290.08160.41759
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-76-5nonenonehighC7H13N111.1873.5517
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100007-67-8highnonelowC5H7OClF2156.559-12.702
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100020-94-8highnonelowC12H17OCl212.719-11.962
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-73-2highnonenoneC6H8O2112.128-6.3422
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-74-3highnonehighC6H13NO115.1753.7593
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-81-2nonenonenoneC8H11N121.182-2.1005
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000284-53-6nonenonehighC18H36O2284.482-15.583
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-69-6nonenonenoneC7H7N105.14-4.4598
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405