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428861 98 7 | Cheminformatics

Chemical : (2,6-Diisopropyl-phenyl)-phenyl-amine

Casrn : 428861-98-7

MolName : (2,6-Diisopropyl-phenyl)-phenyl-amine

MolecularFormula : C18H23N

Smiles : CC(C)c1cccc(C(C)C)c1Nc1ccccc1

InChI : InChI=1S/C18H23N/c1-13(2)16-11-8-12-17(14(3)4)18(16)19-15-9-6-5-7-10-15/h5-14,19H,1-4H3

InChIK : SEQSRFGDUSEKKI-UHFFFAOYSA-N

CanonicalSyTyLFy : 64a238e6bea4cdfd

TotalMolweight : 253.388

Molweight : 253.388

MonoisotopicMass : 253.183049

CLogP : 5.564

CLogS : -4.936

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 218.52

Relative PSA : 0.052444

PolarSurfaceArea : 12.03

Druglikeness : -1.3275

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.47368

Molecula Flexibility : 0.44908

Molecular Complexity : 0.63126

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 6

Symmetricatoms : 8

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-99-2nonenonelowC12H27Al198.328-22.009
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000284-35-4nonenonehighC16H24O4280.363-11.936
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-46-9nonenonenoneC7H9N107.155-2.0712
100-69-6nonenonenoneC7H7N105.14-4.4598
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100017-22-9highhighhighC5H8O2100.117-8.1063
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-93-6highhighhighC19H18N2O2S338.43-12.848
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-57-2highlowlowC6H6OHg294.703-2.3891
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100012-67-7highhighhighC12H12O5236.222-19.846
100-86-7nonenonenoneC10H14O150.22-2.4187
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000-57-3highnonelowC6H16SSn238.969-7.4261
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-51-6highhighhighC7H8O108.14-2.2456
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-83-4highnonelowC7H6O2122.123-4.1407
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597