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835652 98 7 | Cheminformatics

Chemical : (2R)-N-(2-Fluorophenyl)-N-methyl-2-phenoxypropanamide

Casrn : 835652-98-7

MolName : (2R)-N-(2-Fluorophenyl)-N-methyl-2-phenoxypropanamide

MolecularFormula : C16H16NO2F

Smiles : C[C@H](C(N(C)c(cccc1)c1F)=O)Oc1ccccc1

InChI : InChI=1S/C16H16FNO2/c1-12(20-13-8-4-3-5-9-13)16(19)18(2)15-11-7-6-10-14(15)17/h3-12H,1-2H3/t12-/m1/s1

InChIK : XJKUFNKIQNIROK-GFCCVEGCSA-N

CanonicalSyTyLFy : dbc40236b56a334f

TotalMolweight : 273.306

Molweight : 273.306

MonoisotopicMass : 273.116507

CLogP : 3.0915

CLogS : -3.576

H Acceptors : 3

TotalSurfaceArea : 214.44

Relative PSA : 0.124

PolarSurfaceArea : 29.54

Druglikeness : 1.9338

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.50772

Molecular Complexity : 0.71863

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 2

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-63-1nonenonehighC8H18O130.23-19.78
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-44-8highhighlowC7H7Cl126.586-8.5908
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-93-6highhighhighC19H18N2O2S338.43-12.848
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-97-0highhighhighC6H12N4140.1891.5849
100-61-8highnonenoneC7H9N107.155-0.23765
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-21-0highnonehighC8H6O4166.132-1.8442
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10001-13-5nonenonehighC12H22N2O210.323.9217
100010-99-9nonenonenoneC11H24O2188.31-23.185
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-09-4nonenonenoneC8H8O3152.149-1.597
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100-86-7nonenonenoneC10H14O150.22-2.4187
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078