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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
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-49-2nonenonenoneC7H14O114.187-9.3679
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-21-0highnonehighC8H6O4166.132-1.8442
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-41-4highhighhighC8H10106.167-2.68
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100010-99-9nonenonenoneC11H24O2188.31-23.185
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-78-8highlownoneC11H24N2184.326-10.254
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-81-2nonenonenoneC8H11N121.182-2.1005
100-61-8highnonenoneC7H9N107.155-0.23765
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-57-2highlowlowC6H6OHg294.703-2.3891
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100020-94-8highnonelowC12H17OCl212.719-11.962
100-45-8nonenonehighC7H9N107.155-10.018
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-69-6nonenonenoneC7H7N105.14-4.4598
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-46-0nonenonenoneC7H18Ge174.83-4.6976