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68533 21 1 | Cheminformatics

Chemical : (1S)-1-(Trifluoromethyl)-2,3-dihydro-1H-indene

Casrn : 68533-21-1

MolName : (1S)-1-(Trifluoromethyl)-2,3-dihydro-1H-indene

MolecularFormula : C10H9F3

Smiles : FC([C@@H](CC1)c2c1cccc2)(F)F

InChI : InChI=1S/C10H9F3/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2/t9-/m0/s1

InChIK : HLLRNLNXSJRSRZ-VIFPVBQESA-N

CanonicalSyTyLFy : 8be99b3f2280b9ff

TotalMolweight : 186.175

Molweight : 186.175

MonoisotopicMass : 186.065634

CLogP : 3.6377

CLogS : -3.546

TotalSurfaceArea : 129.24

Druglikeness : -9.4794

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53846

Molecula Flexibility : 0.31855

Molecular Complexity : 0.71581

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-62-9lownonenoneC7H7N105.14-1.1924
100-71-0nonenonenoneC7H9N107.155-2.2725
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100020-95-9highnonelowC12H17OCl212.719-11.962
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000000-13-4highhighhighC21H28O12472.441-0.17986
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-02-7nonenonenoneC6H5NO3139.11-7.5665
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100033-28-1lownonehighC6H9N7179.186-2.3035
100-93-6highhighhighC19H18N2O2S338.43-12.848
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-30-2nonenonehighC9H16O140.225-7.4662
100-75-4highhighhighC5H10N2O114.147-0.86877
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-69-6nonenonenoneC7H7N105.14-4.4598
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-99-2nonenonelowC12H27Al198.328-22.009
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-66-3highnonehighC7H8O108.14-2.0846
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-44-7highhighnoneC7H7Cl126.586-2.365
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263