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52200 17 6 | Cheminformatics

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

Casrn : 52200-17-6

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

MolecularFormula : C12H11N2OCl

Smiles : CN(C)/C=C(/C(c(cccc1)c1Cl)=O)\C#N

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

InChIK : SOZNEWYNLUEBPT-UHFFFAOYSA-N

CanonicalSyTyLFy : cdabd387f3691ceb

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 : 0.57862

Molecular Complexity : 0.6909

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
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10002-97-8nonenonenoneC18H30O2278.4340.24997
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-53-8nonehighhighC7H8S124.207-6.3177
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-75-4highhighhighC5H10N2O114.147-0.86877
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-71-0nonenonenoneC7H9N107.155-2.2725
100-44-7highhighnoneC7H7Cl126.586-2.365
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-97-0highhighhighC6H12N4140.1891.5849
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-49-2nonenonenoneC7H14O114.187-9.3679
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100033-59-8nonenonenoneC8H16N2140.2290.9406
10001-13-5nonenonehighC12H22N2O210.323.9217
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000-63-1nonenonehighC8H18O130.23-19.78
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-99-2nonenonelowC12H27Al198.328-22.009
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-66-3highnonehighC7H8O108.14-2.0846
1000-57-3highnonelowC6H16SSn238.969-7.4261
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-57-2highlowlowC6H6OHg294.703-2.3891
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-38-9nonenonehighC6H15NS133.2580.17671
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-54-9nonenonenoneC6H4N2104.112-6.0498
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-82-4lowhighhighC2H6N2O290.08160.41759