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88214 64 6 | Cheminformatics

Chemical : (2R,4R)-N,2-Diphenyl-3,4-dihydro-2H-1-benzopyran-4-amine

Casrn : 88214-64-6

MolName : (2R,4R)-N,2-Diphenyl-3,4-dihydro-2H-1-benzopyran-4-amine

MolecularFormula : C21H19NO

Smiles : C([C@H]1Nc2ccccc2)[C@H](c2ccccc2)Oc2c1cccc2

InChI : InChI=1S/C21H19NO/c1-3-9-16(10-4-1)21-15-19(22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-14,19,21-22H,15H2/t19-,21+/m0/s1

InChIK : ARNKGMBWBXFTFE-PZJWPPBQSA-N

CanonicalSyTyLFy : ea64f315e283997f

TotalMolweight : 301.388

Molweight : 301.388

MonoisotopicMass : 301.146664

CLogP : 4.68

CLogS : -4.298

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 239.5

Relative PSA : 0.089603

PolarSurfaceArea : 21.26

Druglikeness : 0.5804

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52174

Molecula Flexibility : 0.29896

Molecular Complexity : 0.80343

Fragments : 1

Non HAtoms : 23

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Symmetricatoms : 4

Amines : 1

Aromatic Amines : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-41-4highhighhighC8H10106.167-2.68
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-79-8nonelownoneC6H12O3132.158-9.8672
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-47-0highnonehighC7H5N103.124-6.0498
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-63-1nonenonehighC8H18O130.23-19.78
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-18-5nonenonenoneC12H18162.275-2.5088
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-97-0highhighhighC6H12N4140.1891.5849
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-78-8highlownoneC11H24N2184.326-10.254
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-39-0highhighnoneC7H7Br171.037-7.8241
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100033-28-1lownonehighC6H9N7179.186-2.3035
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-54-4nonehighnoneC4H8Te183.708-3.9699