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59398 98 0 | Cheminformatics

Chemical : (2-Phenyl-1,3-oxazol-4-yl)methanol

Casrn : 59398-98-0

MolName : (2-Phenyl-1,3-oxazol-4-yl)methanol

MolecularFormula : C10H9NO2

Smiles : OCc1coc(-c2ccccc2)n1

InChI : InChI=1S/C10H9NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,7,12H,6H2

InChIK : FSDBXQYHHCUEIE-UHFFFAOYSA-N

CanonicalSyTyLFy : 9ae31083a01fcfe7

TotalMolweight : 175.186

Molweight : 175.186

MonoisotopicMass : 175.063329

CLogP : 1.3317

CLogS : -3.118

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 141.58

Relative PSA : 0.26967

PolarSurfaceArea : 46.26

Druglikeness : 0.08046

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.38708

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 2

Symmetricatoms : 2

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-30-2nonenonehighC9H16O140.225-7.4662
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100005-12-7nonenonelowC11H10NCl191.662.2675
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-83-4highnonelowC7H6O2122.123-4.1407
1000-41-5nonenonelowC10H18O154.252-9.05
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-99-2nonenonelowC12H27Al198.328-22.009
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-97-0highhighhighC6H12N4140.1891.5849
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-22-1highhighnoneC10H16N2164.2510.40939
100010-99-9nonenonenoneC11H24O2188.31-23.185
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-49-2nonenonenoneC7H14O114.187-9.3679
100-92-5nonenonenoneC11H17N163.2631.1672
10-00-4nonenonenoneC28H34O8498.57-4.8409
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-82-3nonenonenoneC7H8NF125.146-3.4112
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-74-3highnonehighC6H13NO115.1753.7593
100-21-0highnonehighC8H6O4166.132-1.8442
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-76-5nonenonehighC7H13N111.1873.5517
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-48-3nonenonenoneC12H15NO4S269.321.5148