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208332 52 9 | Cheminformatics

Chemical : (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl nitrate

Casrn : 208332-52-9

MolName : (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl nitrate

MolecularFormula : C9H6N2O5

Smiles : [O-][N+](OCN(C(c1c2cccc1)=O)C2=O)=O

InChI : InChI=1S/C9H6N2O5/c12-8-6-3-1-2-4-7(6)9(13)10(8)5-16-11(14)15/h1-4H,5H2

InChIK : YMLWSLNPDWEKNG-UHFFFAOYSA-N

CanonicalSyTyLFy : d36b6070ae0b3687

TotalMolweight : 222.156

Molweight : 222.156

MonoisotopicMass : 222.027673

CLogP : 0.1932

CLogS : -2.882

H Acceptors : 7

TotalSurfaceArea : 152.99

Relative PSA : 0.45787

PolarSurfaceArea : 92.43

Druglikeness : -0.37947

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5625

Molecula Flexibility : 0.42892

Molecular Complexity : 0.70181

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 5

Amides : 1

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-45-8nonenonehighC7H9N107.155-10.018
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100018-96-0highhighnoneC20H39O2I438.428-31.232
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-53-8nonehighhighC7H8S124.207-6.3177
100-74-3highnonehighC6H13NO115.1753.7593
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-18-5nonenonenoneC12H18162.275-2.5088
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100020-83-5nonenonelowC7H11O3B153.972-20.814
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-87-8nonenonenoneC7H8O3S172.204-10.732
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100005-68-3nonenonenoneC13H12O4232.234-4.9451
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-52-7highhighhighC7H6O106.124-4.225
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-21-0highnonehighC8H6O4166.132-1.8442