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191531 13 2 | Cheminformatics

Chemical : (2-Bromo-2-ethoxyethyl)propanedinitrile

Casrn : 191531-13-2

MolName : (2-Bromo-2-ethoxyethyl)propanedinitrile

MolecularFormula : C7H9N2OBr

Smiles : CCOC(CC(C#N)C#N)Br

InChI : InChI=1S/C7H9BrN2O/c1-2-11-7(8)3-6(4-9)5-10/h6-7H,2-3H2,1H3/t7-/m1/s1

InChIK : JAGIHWLUZHYUSX-SSDOTTSWSA-N

CanonicalSyTyLFy : 225184f0fdf892e3

TotalMolweight : 217.065

Molweight : 217.065

MonoisotopicMass : 215.989824

CLogP : 0.9291

CLogS : -2.582

H Acceptors : 3

TotalSurfaceArea : 150.33

Relative PSA : 0.24692

PolarSurfaceArea : 56.81

Druglikeness : -18.477

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide;

Shape Index : 0.72727

Molecula Flexibility : 0.70339

Molecular Complexity : 0.47958

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Sp3Atoms : 6

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-64-1highhighnoneC6H11NO113.159-6.4182
100-55-0nonenonenoneC6H7NO109.128-1.9045
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-73-2highnonenoneC6H8O2112.128-6.3422
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100020-95-9highnonelowC12H17OCl212.719-11.962
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-50-5nonenonehighC7H10O110.155-9.6048
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-00-6nonenonehighC10H26OSi2218.487-62.76