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3215 64 3 | Cheminformatics

Chemical : (2,6-Dichlorophenyl)acetonitrile

Casrn : 3215-64-3

MolName : (2,6-Dichlorophenyl)acetonitrile

MolecularFormula : C8H5NCl2

Smiles : N#CCc(c(Cl)ccc1)c1Cl

InChI : InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2

InChIK : AOEJUUCUKRUCEF-UHFFFAOYSA-N

CanonicalSyTyLFy : f914bb4b46c5702b

TotalMolweight : 186.041

Molweight : 186.041

MonoisotopicMass : 184.979903

CLogP : 2.8767

CLogS : -3.739

H Acceptors : 1

TotalSurfaceArea : 139.57

Relative PSA : 0.097156

PolarSurfaceArea : 23.79

Druglikeness : -9.025

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.29523

Molecular Complexity : 0.7167

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-63-1nonenonehighC8H18O130.23-19.78
100010-99-9nonenonenoneC11H24O2188.31-23.185
100033-59-8nonenonenoneC8H16N2140.2290.9406
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-51-6highhighhighC7H8O108.14-2.2456
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-86-8nonenonenoneC7H1296.1723-10.397
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-46-9nonenonenoneC7H9N107.155-2.0712
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-10-7nonehighhighC9H11NO149.192-1.8715
100-68-5nonenonenoneC7H8S124.207-1.735
100-83-4highnonelowC7H6O2122.123-4.1407
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-91-4nonenonehighC17H25NO3291.393.3475
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-30-2nonenonehighC9H16O140.225-7.4662
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100009-23-2nonenonehighC17H22226.362-9.7346
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-13-5nonenonehighC12H22N2O210.323.9217
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-50-5nonenonehighC7H10O110.155-9.6048
100-07-2highhighlowC8H7O2Cl170.595-10.49
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-27-6lownonenoneC8H9NO3167.163-9.2735
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-29-8nonenonenoneC8H9NO3167.163-8.928
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-99-2nonenonelowC12H27Al198.328-22.009
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509