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7450 68 2 | Cheminformatics

Chemical : (2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl acetate

Casrn : 7450-68-2

MolName : (2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl acetate

MolecularFormula : C7H7NO4

Smiles : CC(OCN(C(C=C1)=O)C1=O)=O

InChI : InChI=1S/C7H7NO4/c1-5(9)12-4-8-6(10)2-3-7(8)11/h2-3H,4H2,1H3

InChIK : YJMUOPDZZMNVMR-UHFFFAOYSA-N

CanonicalSyTyLFy : 6d74e9a1e4fc4953

TotalMolweight : 169.136

Molweight : 169.136

MonoisotopicMass : 169.037509

CLogP : -0.7688

CLogS : -0.961

H Acceptors : 5

TotalSurfaceArea : 126.07

Relative PSA : 0.41778

PolarSurfaceArea : 63.68

Druglikeness : -5.8279

Mutagenic : low

Tumorigenic : low

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.54476

Molecular Complexity : 0.64169

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 3

Symmetricatoms : 3

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-61-8highnonenoneC7H9N107.155-0.23765
100-65-2highnonenoneC6H7NO109.128-1.548
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-78-8highlownoneC11H24N2184.326-10.254
1000-44-8highhighlowC7H7Cl126.586-8.5908
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10001-13-5nonenonehighC12H22N2O210.323.9217
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-86-7nonenonenoneC10H14O150.22-2.4187
100-66-3highnonehighC7H8O108.14-2.0846
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-75-4highhighhighC5H10N2O114.147-0.86877
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000284-35-4nonenonehighC16H24O4280.363-11.936
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-54-9nonenonenoneC6H4N2104.112-6.0498
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301