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670223 65 1 | Cheminformatics

Chemical : (1E)-3-Phenyl-N-(2-phenylethenyl)prop-2-en-1-imine

Casrn : 670223-65-1

MolName : (1E)-3-Phenyl-N-(2-phenylethenyl)prop-2-en-1-imine

MolecularFormula : C17H15N

Smiles : C(/C=N/C=Cc1ccccc1)=Cc1ccccc1

InChI : InChI=1S/C17H15N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-15H

InChIK : RAQPJPPQNJVQAV-UHFFFAOYSA-N

CanonicalSyTyLFy : a95aa19dc452162e

TotalMolweight : 233.313

Molweight : 233.313

MonoisotopicMass : 233.120449

CLogP : 3.4683

CLogS : -4.31

H Acceptors : 1

TotalSurfaceArea : 210.78

Relative PSA : 0.054607

PolarSurfaceArea : 12.36

Druglikeness : -0.13417

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.77778

Molecula Flexibility : 0.28834

Molecular Complexity : 0.45984

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 4

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-39-0highhighnoneC7H7Br171.037-7.8241
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-62-9lownonenoneC7H7N105.14-1.1924
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-38-9nonenonehighC6H15NS133.2580.17671
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-87-9nonenonenoneC7H1296.1723-2.6557
100033-28-1lownonehighC6H9N7179.186-2.3035
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-51-6highhighhighC7H8O108.14-2.2456
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-41-4highhighhighC8H10106.167-2.68
1000-30-2nonenonehighC9H16O140.225-7.4662
100-50-5nonenonehighC7H10O110.155-9.6048
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-41-5nonenonelowC10H18O154.252-9.05
10001-13-5nonenonehighC12H22N2O210.323.9217
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-86-7nonenonenoneC10H14O150.22-2.4187
100-66-3highnonehighC7H8O108.14-2.0846
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197