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1217458 20 2 | Cheminformatics

Chemical : (1R)-1-(2,3-Difluorophenyl)propan-1-amine--hydrogen chloride (1/1)

Casrn : 1217458-20-2

MolName : (1R)-1-(2,3-Difluorophenyl)propan-1-amine--hydrogen chloride (1/1)

MolecularFormula : HCl.C9H11NF2

Smiles : CC[C@H](c1cccc(F)c1F)N.Cl

InChI : InChI=1S/C9H11F2N.ClH/c1-2-8(12)6-4-3-5-7(10)9(6)11;/h3-5,8H,2,12H2,1H3;1H/t8-;/m1./s1

InChIK : KHKSGOFCWCJZQJ-DDWIOCJRSA-N

CanonicalSyTyLFy : e963b82952376084

TotalMolweight : 207.65

Molweight : 171.189

MonoisotopicMass : 171.085955

CLogP : 1.6072

CLogS : -2.545

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 133

Relative PSA : 0.11481

PolarSurfaceArea : 26.02

Druglikeness : -2.6869

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.4064

Molecular Complexity : 0.69828

Fragments : 2

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

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
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-38-9nonenonehighC6H15NS133.2580.17671
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-47-0highnonehighC7H5N103.124-6.0498
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-30-2nonenonehighC9H16O140.225-7.4662
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-75-4highhighhighC5H10N2O114.147-0.86877
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-10-7nonehighhighC9H11NO149.192-1.8715
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-51-6highhighhighC7H8O108.14-2.2456
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100033-28-1lownonehighC6H9N7179.186-2.3035
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000000-13-4highhighhighC21H28O12472.441-0.17986
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-99-2nonenonelowC12H27Al198.328-22.009
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-76-5nonenonehighC7H13N111.1873.5517
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-73-2highnonenoneC6H8O2112.128-6.3422
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100009-23-2nonenonehighC17H22226.362-9.7346
100-86-7nonenonenoneC10H14O150.22-2.4187
100-11-8lowhighnoneC7H6NO2Br216.034-13.162