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19473 03 1 | Cheminformatics

Chemical : (2E,3E)-N~2~,N~3~-Dibutylbutane-2,3-diimine

Casrn : 19473-03-1

MolName : (2E,3E)-N~2~,N~3~-Dibutylbutane-2,3-diimine

MolecularFormula : C12H24N2

Smiles : CCCC/N=C(\C)/C(/C)=N/CCCC

InChI : InChI=1S/C12H24N2/c1-5-7-9-13-11(3)12(4)14-10-8-6-2/h5-10H2,1-4H3/b13-11+,14-12?

InChIK : OODRHEYRJSRENL-AOGCGKDYSA-N

CanonicalSyTyLFy : 1e087a173f57e84a

TotalMolweight : 196.337

Molweight : 196.337

MonoisotopicMass : 196.193948

CLogP : 2.663

CLogS : -2.62

H Acceptors : 2

TotalSurfaceArea : 191.04

Relative PSA : 0.1205

PolarSurfaceArea : 24.72

Druglikeness : -1.7461

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.85714

Molecula Flexibility : 0.41017

Molecular Complexity : 0.4621

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 7

Sp3Atoms : 10

Symmetricatoms : 7

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-21-0highnonehighC8H6O4166.132-1.8442
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-18-5nonenonenoneC12H18162.275-2.5088
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-69-6nonenonenoneC7H7N105.14-4.4598
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-50-5nonenonehighC7H10O110.155-9.6048
100-83-4highnonelowC7H6O2122.123-4.1407
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-07-2highhighlowC8H7O2Cl170.595-10.49
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-69-7highnonelowC7H18SSn252.996-9.6969
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-41-4highhighhighC8H10106.167-2.68
100020-94-8highnonelowC12H17OCl212.719-11.962
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-76-5nonenonehighC7H13N111.1873.5517
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-62-9lownonenoneC7H7N105.14-1.1924
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-20-9highnonelowC8H4O2Cl2203.024-10.706