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90404 04 9 | Cheminformatics

Chemical : (1E)-N-Phenylprop-2-yn-1-imine

Casrn : 90404-04-9

MolName : (1E)-N-Phenylprop-2-yn-1-imine

MolecularFormula : C9H7N

Smiles : C#C/C=N/c1ccccc1

InChI : InChI=1S/C9H7N/c1-2-8-10-9-6-4-3-5-7-9/h1,3-8H

InChIK : CJNMURARXXZIED-UHFFFAOYSA-N

CanonicalSyTyLFy : 5dce3aa6e755b724

TotalMolweight : 129.162

Molweight : 129.162

MonoisotopicMass : 129.057849

CLogP : 0.8996

CLogS : -2.234

H Acceptors : 1

TotalSurfaceArea : 121.83

Relative PSA : 0.094476

PolarSurfaceArea : 12.36

Druglikeness : -0.20669

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.8

Molecula Flexibility : 0.40588

Molecular Complexity : 0.49698

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100007-67-8highnonelowC5H7OClF2156.559-12.702
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000284-53-6nonenonehighC18H36O2284.482-15.583
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100009-23-2nonenonehighC17H22226.362-9.7346
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-79-8nonelownoneC6H12O3132.158-9.8672
100005-79-6nonenonenoneC12H9NS199.276-2.6106
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-10-7nonehighhighC9H11NO149.192-1.8715
100-28-7highlowlowC7H4N2O3164.12-21.552
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-97-0highhighhighC6H12N4140.1891.5849
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-18-5nonenonenoneC12H18162.275-2.5088