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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
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-55-0nonenonenoneC6H7NO109.128-1.9045
100017-22-9highhighhighC5H8O2100.117-8.1063
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100012-67-7highhighhighC12H12O5236.222-19.846
100-83-4highnonelowC7H6O2122.123-4.1407
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-44-7highhighnoneC7H7Cl126.586-2.365
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-52-7highhighhighC7H6O106.124-4.225
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-53-8nonehighhighC7H8S124.207-6.3177
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-51-6highhighhighC7H8O108.14-2.2456
100-28-7highlowlowC7H4N2O3164.12-21.552
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-75-4highhighhighC5H10N2O114.147-0.86877
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-50-5nonenonehighC7H10O110.155-9.6048
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-61-8highnonenoneC7H9N107.155-0.23765