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88998 93 0 | Cheminformatics

Chemical : (1E)-N',2-Dimethyl-N-phenylprop-2-enimidamide

Casrn : 88998-93-0

MolName : (1E)-N',2-Dimethyl-N-phenylprop-2-enimidamide

MolecularFormula : C11H14N2

Smiles : CC(/C(/Nc1ccccc1)=N\C)=C

InChI : InChI=1S/C11H14N2/c1-9(2)11(12-3)13-10-7-5-4-6-8-10/h4-8H,1H2,2-3H3,(H,12,13)

InChIK : TZOLEEGDQLRYSB-UHFFFAOYSA-N

CanonicalSyTyLFy : 6ce9de49e8696229

TotalMolweight : 174.246

Molweight : 174.246

MonoisotopicMass : 174.115698

CLogP : 2.365

CLogS : -2.347

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 154.96

Relative PSA : 0.14823

PolarSurfaceArea : 24.39

Druglikeness : -8.2025

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.52477

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000-87-9nonenonenoneC7H1296.1723-2.6557
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100009-23-2nonenonehighC17H22226.362-9.7346
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-41-4highhighhighC8H10106.167-2.68
1000-69-7highnonelowC7H18SSn252.996-9.6969
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-41-5nonenonelowC10H18O154.252-9.05
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-99-2nonenonelowC12H27Al198.328-22.009
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-10-7nonehighhighC9H11NO149.192-1.8715
100-50-5nonenonehighC7H10O110.155-9.6048
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-65-2highnonenoneC6H7NO109.128-1.548
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100017-22-9highhighhighC5H8O2100.117-8.1063
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-78-8highlownoneC11H24N2184.326-10.254