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766498 73 1 | Cheminformatics

Chemical : (1S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-amine

Casrn : 766498-73-1

MolName : (1S)-1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-amine

MolecularFormula : C8H7NClF3

Smiles : N[C@H](C(F)(F)F)c(cc1)ccc1Cl

InChI : InChI=1S/C8H7ClF3N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m0/s1

InChIK : ZGFGADXCVWZZHD-ZETCQYMHSA-N

CanonicalSyTyLFy : 7e6623e69157a17c

TotalMolweight : 209.598

Molweight : 209.598

MonoisotopicMass : 209.02191

CLogP : 2.0415

CLogS : -3.123

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 139.16

Relative PSA : 0.10973

PolarSurfaceArea : 26.02

Druglikeness : -8.5324

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.58375

Molecular Complexity : 0.61059

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-91-4nonenonehighC17H25NO3291.393.3475
100-56-1highlowlowC6H5ClHg313.149-2.3575
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000-69-7highnonelowC7H18SSn252.996-9.6969
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-68-5nonenonenoneC7H8S124.207-1.735
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-51-6highhighhighC7H8O108.14-2.2456
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-83-4highnonelowC7H6O2122.123-4.1407
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100-41-4highhighhighC8H10106.167-2.68
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-39-0highhighnoneC7H7Br171.037-7.8241
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-62-9lownonenoneC7H7N105.14-1.1924
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-21-0highnonehighC8H6O4166.132-1.8442
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-97-0highhighhighC6H12N4140.1891.5849
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100020-94-8highnonelowC12H17OCl212.719-11.962
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-22-1highhighnoneC10H16N2164.2510.40939
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-81-7nonenonenoneC13H11NO3229.234-1.3547