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394 75 2 | Cheminformatics

Chemical : (2-benzylphenyl)[3-(trifluoromethyl)phenyl]methanone

Casrn : 394-75-2

MolName : (2-benzylphenyl)[3-(trifluoromethyl)phenyl]methanone

MolecularFormula : C21H15OF3

Smiles : O=C(c1cccc(C(F)(F)F)c1)c1c(Cc2ccccc2)cccc1

InChI : InChI=1S/C21H15F3O/c22-21(23,24)18-11-6-10-17(14-18)20(25)19-12-5-4-9-16(19)13-15-7-2-1-3-8-15/h1-12,14H,13H2

InChIK : LRSSVKCWMSRWEZ-UHFFFAOYSA-N

CanonicalSyTyLFy : 9a85c0cb429c5e7

TotalMolweight : 340.343

Molweight : 340.343

MonoisotopicMass : 340.107499

CLogP : 5.4538

CLogS : -6.205

H Acceptors : 1

TotalSurfaceArea : 253.75

Relative PSA : 0.051389

PolarSurfaceArea : 17.07

Druglikeness : -8.4228

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52

Molecula Flexibility : 0.56871

Molecular Complexity : 0.79602

Fragments : 1

Non HAtoms : 25

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-74-3highnonehighC6H13NO115.1753.7593
100-13-0nonenonelowC8H7NO2149.149-10.212
100-41-4highhighhighC8H10106.167-2.68
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-83-4highnonelowC7H6O2122.123-4.1407
100-28-7highlowlowC7H4N2O3164.12-21.552
100-50-5nonenonehighC7H10O110.155-9.6048
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-97-0highhighhighC6H12N4140.1891.5849
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-99-2nonenonelowC12H27Al198.328-22.009
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-21-0highnonehighC8H6O4166.132-1.8442
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000269-71-5nonenonehighC12H18N2O2222.287-10.925