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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
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-48-1nonenonenoneC6H4N2104.112-6.0498
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-38-9nonenonehighC6H15NS133.2580.17671
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-47-0highnonehighC7H5N103.124-6.0498
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-87-8nonenonenoneC7H8O3S172.204-10.732
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-65-2highnonenoneC6H7NO109.128-1.548
100-75-4highhighhighC5H10N2O114.147-0.86877
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-61-8highnonenoneC7H9N107.155-0.23765
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-30-2nonenonehighC9H16O140.225-7.4662
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-41-4highhighhighC8H10106.167-2.68
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-66-3highnonehighC7H8O108.14-2.0846