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52200 08 5 | Cheminformatics

Chemical : (2E)-2-(3-Chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile

Casrn : 52200-08-5

MolName : (2E)-2-(3-Chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile

MolecularFormula : C12H11N2OCl

Smiles : CN(C)/C=C(/C(c1cccc(Cl)c1)=O)\C#N

InChI : InChI=1S/C12H11ClN2O/c1-15(2)8-10(7-14)12(16)9-4-3-5-11(13)6-9/h3-6,8H,1-2H3

InChIK : UGQJHOLJTUPBGU-UHFFFAOYSA-N

CanonicalSyTyLFy : cfa78b80454d21cb

TotalMolweight : 234.685

Molweight : 234.685

MonoisotopicMass : 234.05599

CLogP : 1.4903

CLogS : -2.925

H Acceptors : 3

TotalSurfaceArea : 187.67

Relative PSA : 0.16065

PolarSurfaceArea : 44.1

Druglikeness : -2.6918

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions : twice activated DB

Shape Index : 0.5625

Molecula Flexibility : 0.57362

Molecular Complexity : 0.67407

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-81-2nonenonenoneC8H11N121.182-2.1005
100009-23-2nonenonehighC17H22226.362-9.7346
100007-67-8highnonelowC5H7OClF2156.559-12.702
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-39-0highhighnoneC7H7Br171.037-7.8241
100-63-0highhighnoneC6H8N2108.144-4.3224
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-61-8highnonenoneC7H9N107.155-0.23765
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-71-0nonenonenoneC7H9N107.155-2.2725
1000000-13-4highhighhighC21H28O12472.441-0.17986
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-69-6nonenonenoneC7H7N105.14-4.4598
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-97-0highhighhighC6H12N4140.1891.5849
100020-83-5nonenonelowC7H11O3B153.972-20.814
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-57-2highlowlowC6H6OHg294.703-2.3891
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-83-5lowhighhighC2H6N2OS106.149-2.264