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206193 17 1 | Cheminformatics

Chemical : (2R)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

Casrn : 206193-17-1

MolName : (2R)-3-bromo-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

MolecularFormula : C12H10N2O2BrF3

Smiles : C[C@](CBr)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)O

InChI : InChI=1S/C12H10BrF3N2O2/c1-11(20,6-13)10(19)18-8-3-2-7(5-17)9(4-8)12(14,15)16/h2-4,20H,6H2,1H3,(H,18,19)/t11-/m0/s1

InChIK : JSZFXNCCDXABCT-NSHDSACASA-N

CanonicalSyTyLFy : fc8ddf90aa0d4501

TotalMolweight : 351.121

Molweight : 351.121

MonoisotopicMass : 349.987773

CLogP : 2.2207

CLogS : -4.032

H Acceptors : 4

H Donors : 2

TotalSurfaceArea : 215.05

Relative PSA : 0.2379

PolarSurfaceArea : 73.12

Druglikeness : -14.909

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.55

Molecula Flexibility : 0.52839

Molecular Complexity : 0.70181

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-50-5nonenonehighC7H10O110.155-9.6048
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100009-23-2nonenonehighC17H22226.362-9.7346
100-10-7nonehighhighC9H11NO149.192-1.8715
100-64-1highhighnoneC6H11NO113.159-6.4182
100-74-3highnonehighC6H13NO115.1753.7593
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100005-12-7nonenonelowC11H10NCl191.662.2675
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000-30-2nonenonehighC9H16O140.225-7.4662
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-45-8nonenonehighC7H9N107.155-10.018
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-47-0highnonehighC7H5N103.124-6.0498
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100012-67-7highhighhighC12H12O5236.222-19.846
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-86-7nonenonenoneC10H14O150.22-2.4187
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-07-4nonenonenoneC14H13N3O239.2771.9531