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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
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-51-6highhighhighC7H8O108.14-2.2456
100-28-7highlowlowC7H4N2O3164.12-21.552
100-65-2highnonenoneC6H7NO109.128-1.548
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-63-1nonenonehighC8H18O130.23-19.78
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-13-0nonenonelowC8H7NO2149.149-10.212
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-82-4lowhighhighC2H6N2O290.08160.41759
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-69-7highnonelowC7H18SSn252.996-9.6969
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-75-4highhighhighC5H10N2O114.147-0.86877
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-64-1highhighnoneC6H11NO113.159-6.4182
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-81-2nonenonenoneC8H11N121.182-2.1005
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-97-0highhighhighC6H12N4140.1891.5849
100017-22-9highhighhighC5H8O2100.117-8.1063
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-52-7highhighhighC7H6O106.124-4.225