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137882 85 0 | Cheminformatics

Chemical : (2-Iodo-1,2-dinitroethenyl)benzene

Casrn : 137882-85-0

MolName : (2-Iodo-1,2-dinitroethenyl)benzene

MolecularFormula : C8H5N2O4I

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

InChI : InChI=1S/C8H5IN2O4/c9-8(11(14)15)7(10(12)13)6-4-2-1-3-5-6/h1-5H

InChIK : OWJRXMVURVBJGJ-UHFFFAOYSA-N

CanonicalSyTyLFy : ff65bdd72983fd40

TotalMolweight : 320.038

Molweight : 320.038

MonoisotopicMass : 319.929406

CLogP : 0.8965

CLogS : -3.066

H Acceptors : 6

TotalSurfaceArea : 169.8

Relative PSA : 0.3583

PolarSurfaceArea : 91.64

Druglikeness : -5.9175

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.56845

Molecular Complexity : 0.63799

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-91-4nonenonehighC17H25NO3291.393.3475
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-79-8nonelownoneC6H12O3132.158-9.8672
100-81-2nonenonenoneC8H11N121.182-2.1005
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-62-9lownonenoneC7H7N105.14-1.1924
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-28-7highlowlowC7H4N2O3164.12-21.552
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-76-5nonenonehighC7H13N111.1873.5517
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-57-2highlowlowC6H6OHg294.703-2.3891
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100020-83-5nonenonelowC7H11O3B153.972-20.814
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-54-9nonenonenoneC6H4N2104.112-6.0498
10002-97-8nonenonenoneC18H30O2278.4340.24997
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-40-3nonenonehighC8H12108.183-9.1684
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-41-5nonenonelowC10H18O154.252-9.05
1000284-53-6nonenonehighC18H36O2284.482-15.583
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100033-28-1lownonehighC6H9N7179.186-2.3035
100-13-0nonenonelowC8H7NO2149.149-10.212
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-71-0nonenonenoneC7H9N107.155-2.2725
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-83-4highnonelowC7H6O2122.123-4.1407
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761