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43229 38 5 | Cheminformatics

Chemical : (2E)-But-2-enedioic acid--N-(2-hydroxy-5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)formamide (1/1)

Casrn : 43229-38-5

MolName : (2E)-But-2-enedioic acid--N-(2-hydroxy-5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)formamide (1/1)

MolecularFormula : C4H4O4.C12H18N2O3

Smiles : CC(C)NCC(c(cc1)cc(NC=O)c1O)O.OC(/C=C/C(O)=O)=O

InChI : InChI=1S/C12H18N2O3.C4H4O4/c1-8(2)13-6-12(17)9-3-4-11(16)10(5-9)14-7-15;5-3(6)1-2-4(7)8/h3-5,7-8,12-13,16-17H,6H2,1-2H3,(H,14,15);1-2H,(H,5,6)(H,7,8)/t12-;/m0./s1

InChIK : MQWXJFABFPUREU-YDALLXLXSA-N

CanonicalSyTyLFy : 5284edd245d1fc4b

TotalMolweight : 354.358

Molweight : 238.286

MonoisotopicMass : 238.131743

CLogP : 0.1288

CLogS : -1.949

H Acceptors : 5

H Donors : 4

TotalSurfaceArea : 191.7

Relative PSA : 0.32426

PolarSurfaceArea : 81.59

Druglikeness : 6.2816

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64706

Molecula Flexibility : 0.50935

Molecular Complexity : 0.68511

Fragments : 2

Non HAtoms : 17

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 1

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-45-8nonenonehighC7H9N107.155-10.018
100-68-5nonenonenoneC7H8S124.207-1.735
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-69-6nonenonenoneC7H7N105.14-4.4598
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-97-0highhighhighC6H12N4140.1891.5849
100-65-2highnonenoneC6H7NO109.128-1.548
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-83-4highnonelowC7H6O2122.123-4.1407
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-44-7highhighnoneC7H7Cl126.586-2.365
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100020-95-9highnonelowC12H17OCl212.719-11.962
100-50-5nonenonehighC7H10O110.155-9.6048
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-62-9lownonenoneC7H7N105.14-1.1924
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100033-59-8nonenonenoneC8H16N2140.2290.9406