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1095824 22 8 | Cheminformatics

Chemical : (1R)-1-{(3Z)-3-[5-(Trifluoromethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1,2-oxazol-5-yl}ethan-1-amine

Casrn : 1095824-22-8

MolName : (1R)-1-{(3Z)-3-[5-(Trifluoromethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1,2-oxazol-5-yl}ethan-1-amine

MolecularFormula : C13H11N4OF3

Smiles : C[C@H](C(ON1)=C/C1=C1/N=C(C=C(C(F)(F)F)C=C2)C2=N1)N

InChI : InChI=1S/C13H11F3N4O/c1-6(17)11-5-10(20-21-11)12-18-8-3-2-7(13(14,15)16)4-9(8)19-12/h2-6,20H,17H2,1H3/t6-/m1/s1

InChIK : NUHLHTQGQJJZDY-ZCFIWIBFSA-N

CanonicalSyTyLFy : 76c9c635d4883187

TotalMolweight : 296.251

Molweight : 296.251

MonoisotopicMass : 296.088495

CLogP : 0.5774

CLogS : -4.865

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 201.98

Relative PSA : 0.29582

PolarSurfaceArea : 72

Druglikeness : -6.2176

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.23748

Molecular Complexity : 0.85157

Fragments : 1

Non HAtoms : 21

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 3

Small Rings : 3

Sp3Atoms : 6

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-10-7nonehighhighC9H11NO149.192-1.8715
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-52-7highhighhighC7H6O106.124-4.225
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-41-5nonenonelowC10H18O154.252-9.05
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-38-9nonenonehighC6H15NS133.2580.17671
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-53-8nonehighhighC7H8S124.207-6.3177
100-41-4highhighhighC8H10106.167-2.68
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-74-3highnonehighC6H13NO115.1753.7593
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-09-4nonenonenoneC8H8O3152.149-1.597
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-49-2nonenonenoneC7H14O114.187-9.3679
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-30-2nonenonehighC9H16O140.225-7.4662
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-76-5nonenonehighC7H13N111.1873.5517
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762