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919119 65 6 | Cheminformatics

Chemical : (1E)-N-(4-Ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-imine

Casrn : 919119-65-6

MolName : (1E)-N-(4-Ethoxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-imine

MolecularFormula : C17H16N2O3

Smiles : CCOc(cc1)ccc1/N=C/C=Cc(cccc1)c1[N+]([O-])=O

InChI : InChI=1S/C17H16N2O3/c1-2-22-16-11-9-15(10-12-16)18-13-5-7-14-6-3-4-8-17(14)19(20)21/h3-13H,2H2,1H3

InChIK : ZNABTNSGCCEKKA-UHFFFAOYSA-N

CanonicalSyTyLFy : 75625e538e85ea60

TotalMolweight : 296.325

Molweight : 296.325

MonoisotopicMass : 296.116093

CLogP : 2.4664

CLogS : -4.228

H Acceptors : 5

TotalSurfaceArea : 243.97

Relative PSA : 0.21285

PolarSurfaceArea : 67.41

Druglikeness : -6.8325

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions : aromatic nitro; imine/hydrazone

Shape Index : 0.68182

Molecula Flexibility : 0.37439

Molecular Complexity : 0.6621

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 6

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-10-7nonehighhighC9H11NO149.192-1.8715
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-66-3highnonehighC7H8O108.14-2.0846
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-79-8nonelownoneC6H12O3132.158-9.8672
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-78-8highlownoneC11H24N2184.326-10.254
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-82-3nonenonenoneC7H8NF125.146-3.4112
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100011-00-5nonenonenoneC15H24O2236.354-18.044
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-61-8highnonenoneC7H9N107.155-0.23765
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-49-2nonenonenoneC7H14O114.187-9.3679
100-52-7highhighhighC7H6O106.124-4.225
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-28-7highlowlowC7H4N2O3164.12-21.552
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-09-4nonenonenoneC8H8O3152.149-1.597
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436