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204636 26 0 | Cheminformatics

Chemical : (1,2-Diiodo-2-nitroethenyl)benzene

Casrn : 204636-26-0

MolName : (1,2-Diiodo-2-nitroethenyl)benzene

MolecularFormula : C8H5NO2I2

Smiles : [O-][N+](C(I)=C(c1ccccc1)I)=O

InChI : InChI=1S/C8H5I2NO2/c9-7(8(10)11(12)13)6-4-2-1-3-5-6/h1-5H

InChIK : IYTLKYIDVIKPRU-UHFFFAOYSA-N

CanonicalSyTyLFy : 6137a8b634ce5b79

TotalMolweight : 400.933

Molweight : 400.933

MonoisotopicMass : 400.840975

CLogP : 2.8688

CLogS : -1.978

H Acceptors : 3

TotalSurfaceArea : 172.41

Relative PSA : 0.17644

PolarSurfaceArea : 45.82

Druglikeness : -5.9175

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-dihalo-alkene

Shape Index : 0.61538

Molecula Flexibility : 0.50985

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-44-7highhighnoneC7H7Cl126.586-2.365
100-62-9lownonenoneC7H7N105.14-1.1924
100-76-5nonenonehighC7H13N111.1873.5517
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-47-0highnonehighC7H5N103.124-6.0498
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-91-4nonenonehighC17H25NO3291.393.3475
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-71-0nonenonenoneC7H9N107.155-2.2725
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-92-5nonenonenoneC11H17N163.2631.1672
100-45-8nonenonehighC7H9N107.155-10.018
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-96-9highnonenoneC7H10N2O138.169-1.7412
100012-67-7highhighhighC12H12O5236.222-19.846
1000-30-2nonenonehighC9H16O140.225-7.4662
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-69-7nonenonenoneC10H14O8S4390.4770.2775