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68241 91 8 | Cheminformatics

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

Casrn : 68241-91-8

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

MolecularFormula : C13H11NO4

Smiles : O=C(Cc1ccccc1)OCN(C(C=C1)=O)C1=O

InChI : InChI=1S/C13H11NO4/c15-11-6-7-12(16)14(11)9-18-13(17)8-10-4-2-1-3-5-10/h1-7H,8-9H2

InChIK : UKIPCFSRXDBFAY-UHFFFAOYSA-N

CanonicalSyTyLFy : 28f6680c482c0295

TotalMolweight : 245.233

Molweight : 245.233

MonoisotopicMass : 245.068809

CLogP : 0.6731

CLogS : -2.096

H Acceptors : 5

TotalSurfaceArea : 187.33

Relative PSA : 0.28116

PolarSurfaceArea : 63.68

Druglikeness : -6.9149

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.59142

Molecular Complexity : 0.62054

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 5

Amides : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-86-8nonenonenoneC7H1296.1723-10.397
100-64-1highhighnoneC6H11NO113.159-6.4182
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-97-0highhighhighC6H12N4140.1891.5849
100-63-0highhighnoneC6H8N2108.144-4.3224
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-62-9lownonenoneC7H7N105.14-1.1924
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-74-3highnonehighC6H13NO115.1753.7593
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-61-8highnonenoneC7H9N107.155-0.23765
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-51-6highhighhighC7H8O108.14-2.2456
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-18-5nonenonenoneC12H18162.275-2.5088
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100020-83-5nonenonelowC7H11O3B153.972-20.814
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100012-67-7highhighhighC12H12O5236.222-19.846
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-30-2nonenonehighC9H16O140.225-7.4662
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-82-4lowhighhighC2H6N2O290.08160.41759
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-78-8highlownoneC11H24N2184.326-10.254
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-83-4highnonelowC7H6O2122.123-4.1407
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100031-92-3nonenonehighC10H30OSi4278.691-53.619