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898759 53 0 | Cheminformatics

Chemical : (2-Methylphenyl)(1,3-oxazol-2-yl)methanone

Casrn : 898759-53-0

MolName : (2-Methylphenyl)(1,3-oxazol-2-yl)methanone

MolecularFormula : C11H9NO2

Smiles : Cc(cccc1)c1C(c1ncco1)=O

InChI : InChI=1S/C11H9NO2/c1-8-4-2-3-5-9(8)10(13)11-12-6-7-14-11/h2-7H,1H3

InChIK : PQHRYSRGUSAEID-UHFFFAOYSA-N

CanonicalSyTyLFy : 832b1e0dec9b18

TotalMolweight : 187.197

Molweight : 187.197

MonoisotopicMass : 187.063329

CLogP : 1.5954

CLogS : -2.793

H Acceptors : 3

TotalSurfaceArea : 151.48

Relative PSA : 0.25165

PolarSurfaceArea : 43.1

Druglikeness : 0.37494

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.53433

Molecular Complexity : 0.65353

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 1

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-91-4nonenonehighC17H25NO3291.393.3475
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100010-99-9nonenonenoneC11H24O2188.31-23.185
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-21-0highnonehighC8H6O4166.132-1.8442
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-09-4nonenonenoneC8H8O3152.149-1.597
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-52-7highhighhighC7H6O106.124-4.225
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-10-7nonehighhighC9H11NO149.192-1.8715
100-73-2highnonenoneC6H8O2112.128-6.3422
100-66-3highnonehighC7H8O108.14-2.0846
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-62-9lownonenoneC7H7N105.14-1.1924
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-53-8nonehighhighC7H8S124.207-6.3177
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-41-4highhighhighC8H10106.167-2.68
100-92-5nonenonenoneC11H17N163.2631.1672
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000269-71-5nonenonehighC12H18N2O2222.287-10.925