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220352 38 5 | Cheminformatics

Chemical : (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine

Casrn : 220352-38-5

MolName : (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine

MolecularFormula : C9H9NF2

Smiles : N[C@H](C1)[C@@H]1c(cc1)cc(F)c1F

InChI : InChI=1S/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2/t6-,9-/m0/s1

InChIK : QVUBIQNXHRPJKK-RCOVLWMOSA-N

CanonicalSyTyLFy : 5500be13764ece0f

TotalMolweight : 169.173

Molweight : 169.173

MonoisotopicMass : 169.070305

CLogP : 1.7221

CLogS : -2.878

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 119.74

Relative PSA : 0.12753

PolarSurfaceArea : 26.02

Druglikeness : -1.8487

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.37039

Molecular Complexity : 0.69052

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-82-3nonenonenoneC7H8NF125.146-3.4112
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-09-4nonenonenoneC8H8O3152.149-1.597
100-81-2nonenonenoneC8H11N121.182-2.1005
100-79-8nonelownoneC6H12O3132.158-9.8672
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100012-67-7highhighhighC12H12O5236.222-19.846
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-06-1nonenonenoneC9H10O2150.176-1.6836
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-57-2highlowlowC6H6OHg294.703-2.3891
100-18-5nonenonenoneC12H18162.275-2.5088
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-44-7highhighnoneC7H7Cl126.586-2.365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-26-5nonenonenoneC7H5NO4167.12-1.5746
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-10-7nonehighhighC9H11NO149.192-1.8715
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75