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64490 03 5 | Cheminformatics

Chemical : (2,4-Dinitrophenoxy)acetyl chloride

Casrn : 64490-03-5

MolName : (2,4-Dinitrophenoxy)acetyl chloride

MolecularFormula : C8H5N2O6Cl

Smiles : [O-][N+](c(cc1)cc([N+]([O-])=O)c1OCC(Cl)=O)=O

InChI : InChI=1S/C8H5ClN2O6/c9-8(12)4-17-7-2-1-5(10(13)14)3-6(7)11(15)16/h1-3H,4H2

InChIK : SUAUKJIXUYOKIA-UHFFFAOYSA-N

CanonicalSyTyLFy : b89b3ceadcff679f

TotalMolweight : 260.589

Molweight : 260.589

MonoisotopicMass : 259.983615

CLogP : -0.7417

CLogS : -2.405

H Acceptors : 8

TotalSurfaceArea : 177.53

Relative PSA : 0.47248

PolarSurfaceArea : 117.94

Druglikeness : -15.547

Mutagenic : high

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions : acyl-halogenide type; aromatic n

Shape Index : 0.58824

Molecula Flexibility : 0.44199

Molecular Complexity : 0.71485

Fragments : 1

Non HAtoms : 17

NonCHAtoms : 9

Electronegative Atoms : 9

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

AcidicOxygens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-52-7highhighhighC7H6O106.124-4.225
100-75-4highhighhighC5H10N2O114.147-0.86877
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-22-1highhighnoneC10H16N2164.2510.40939
100-79-8nonelownoneC6H12O3132.158-9.8672
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100020-83-5nonenonelowC7H11O3B153.972-20.814
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-86-7nonenonenoneC10H14O150.22-2.4187
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-44-7highhighnoneC7H7Cl126.586-2.365
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100005-12-7nonenonelowC11H10NCl191.662.2675
100-66-3highnonehighC7H8O108.14-2.0846
100-29-8nonenonenoneC8H9NO3167.163-8.928
10001-13-5nonenonehighC12H22N2O210.323.9217
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-83-4highnonelowC7H6O2122.123-4.1407
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-30-2nonenonehighC9H16O140.225-7.4662
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-47-0highnonehighC7H5N103.124-6.0498
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-67-8highnonelowC5H7OClF2156.559-12.702
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731