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77668 42 9 | Cheminformatics

Chemical : (2,3-Dichlorophenyl)oxoacetonitrile

Casrn : 77668-42-9

MolName : (2,3-Dichlorophenyl)oxoacetonitrile

MolecularFormula : C8H3NOCl2

Smiles : N#CC(c1cccc(Cl)c1Cl)=O

InChI : InChI=1S/C8H3Cl2NO/c9-6-3-1-2-5(8(6)10)7(12)4-11/h1-3H

InChIK : FIBBFBXFASKAON-UHFFFAOYSA-N

CanonicalSyTyLFy : 567ddb3b2c0eb5bc

TotalMolweight : 200.024

Molweight : 200.024

MonoisotopicMass : 198.959168

CLogP : 1.9884

CLogS : -3.92

H Acceptors : 2

TotalSurfaceArea : 143.56

Relative PSA : 0.18529

PolarSurfaceArea : 40.86

Druglikeness : -4.9438

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.37244

Molecular Complexity : 0.69828

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-40-3nonenonehighC8H12108.183-9.1684
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-52-7highhighhighC7H6O106.124-4.225
100-74-3highnonehighC6H13NO115.1753.7593
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-96-9highnonenoneC7H10N2O138.169-1.7412
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-87-9nonenonenoneC7H1296.1723-2.6557
100007-62-3nonenonehighC8H13NO139.197-8.1398
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-81-2nonenonenoneC8H11N121.182-2.1005
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-64-1highhighnoneC6H11NO113.159-6.4182
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-82-3nonenonenoneC7H8NF125.146-3.4112
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-63-1nonenonehighC8H18O130.23-19.78
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-99-2nonenonelowC12H27Al198.328-22.009
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-86-8nonenonenoneC7H1296.1723-10.397
100-86-7nonenonenoneC10H14O150.22-2.4187
100017-22-9highhighhighC5H8O2100.117-8.1063
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10001-13-5nonenonehighC12H22N2O210.323.9217
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-69-6nonenonenoneC7H7N105.14-4.4598
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-44-7highhighnoneC7H7Cl126.586-2.365
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-41-5nonenonelowC10H18O154.252-9.05
100-51-6highhighhighC7H8O108.14-2.2456
100-09-4nonenonenoneC8H8O3152.149-1.597