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381690 01 3 | Cheminformatics

Chemical : (1Z)-N'-[(2-Methoxyphenyl)methyl]-3-phenylprop-2-enimidamide

Casrn : 381690-01-3

MolName : (1Z)-N'-[(2-Methoxyphenyl)methyl]-3-phenylprop-2-enimidamide

MolecularFormula : C17H18N2O

Smiles : COc1c(C/N=C(/C=Cc2ccccc2)\N)cccc1

InChI : InChI=1S/C17H18N2O/c1-20-16-10-6-5-9-15(16)13-19-17(18)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,18,19)

InChIK : YYJKWRHOJBQQMG-UHFFFAOYSA-N

CanonicalSyTyLFy : 3acf91c64182873b

TotalMolweight : 266.343

Molweight : 266.343

MonoisotopicMass : 266.141913

CLogP : 2.5506

CLogS : -3.472

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 227.03

Relative PSA : 0.16201

PolarSurfaceArea : 47.61

Druglikeness : -0.86794

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.65

Molecula Flexibility : 0.44518

Molecular Complexity : 0.62953

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-86-8nonenonenoneC7H1296.1723-10.397
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-51-6highhighhighC7H8O108.14-2.2456
100-66-3highnonehighC7H8O108.14-2.0846
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-39-0highhighnoneC7H7Br171.037-7.8241
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-28-7highlowlowC7H4N2O3164.12-21.552
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10-00-4nonenonenoneC28H34O8498.57-4.8409
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-92-5nonenonenoneC11H17N163.2631.1672
100-45-8nonenonehighC7H9N107.155-10.018
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-63-1nonenonehighC8H18O130.23-19.78
1000-78-8highlownoneC11H24N2184.326-10.254
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100009-23-2nonenonehighC17H22226.362-9.7346
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-33-2nonenonenoneC10H11NClF199.6550.76
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-62-9lownonenoneC7H7N105.14-1.1924
100-61-8highnonenoneC7H9N107.155-0.23765
100004-78-2nonenonenoneC16H11NO2249.268-1.5746