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500304 08 5 | Cheminformatics

Chemical : (1R,2R)-1,2-Bis(1-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol

Casrn : 500304-08-5

MolName : (1R,2R)-1,2-Bis(1-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol

MolecularFormula : C18H18N4O2

Smiles : Cn1c(cccc2)c2nc1[C@H]([C@@H](c1nc(cccc2)c2n1C)O)O

InChI : InChI=1S/C18H18N4O2/c1-21-13-9-5-3-7-11(13)19-17(21)15(23)16(24)18-20-12-8-4-6-10-14(12)22(18)2/h3-10,15-16,23-24H,1-2H3/t15-,16-/m0/s1

InChIK : PZJMZESHUAGMHL-HOTGVXAUSA-N

CanonicalSyTyLFy : d3750f32d3720c21

TotalMolweight : 322.367

Molweight : 322.367

MonoisotopicMass : 322.142976

CLogP : 0.9646

CLogS : -0.474

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 240.36

Relative PSA : 0.25745

PolarSurfaceArea : 76.1

Druglikeness : 2.2027

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.33507

Molecular Complexity : 0.86049

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 18

Sp3Atoms : 6

Symmetricatoms : 12

Aromatic Nitrogens : 4

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-91-4nonenonehighC17H25NO3291.393.3475
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-63-1nonenonehighC8H18O130.23-19.78
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-53-8nonehighhighC7H8S124.207-6.3177
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-73-2highnonenoneC6H8O2112.128-6.3422
100-13-0nonenonelowC8H7NO2149.149-10.212
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-78-8highlownoneC11H24N2184.326-10.254
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100017-22-9highhighhighC5H8O2100.117-8.1063
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100020-94-8highnonelowC12H17OCl212.719-11.962
100-92-5nonenonenoneC11H17N163.2631.1672
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-40-3nonenonehighC8H12108.183-9.1684
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-57-2highlowlowC6H6OHg294.703-2.3891
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-21-0highnonehighC8H6O4166.132-1.8442
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-39-0highhighnoneC7H7Br171.037-7.8241
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-10-7nonehighhighC9H11NO149.192-1.8715