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205873 26 3 | Cheminformatics

Chemical : (1S,2S)-N~1~,N~2~-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine

Casrn : 205873-26-3

MolName : (1S,2S)-N~1~,N~2~-Dimethyl-1,2-bis[3-(trifluoromethyl)phenyl]ethane-1,2-diamine

MolecularFormula : C18H18N2F6

Smiles : CN[C@H]([C@H](c1cccc(C(F)(F)F)c1)NC)c1cc(C(F)(F)F)ccc1

InChI : InChI=1S/C18H18F6N2/c1-25-15(11-5-3-7-13(9-11)17(19,20)21)16(26-2)12-6-4-8-14(10-12)18(22,23)24/h3-10,15-16,25-26H,1-2H3/t15-,16-/m0/s1

InChIK : SBGOGHODWUZHIY-HOTGVXAUSA-N

CanonicalSyTyLFy : 11a2f68e06040dc7

TotalMolweight : 376.343

Molweight : 376.343

MonoisotopicMass : 376.137416

CLogP : 3.3248

CLogS : -3.698

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 264.38

Relative PSA : 0.086693

PolarSurfaceArea : 24.06

Druglikeness : -5.9059

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46154

Molecula Flexibility : 0.56671

Molecular Complexity : 0.81672

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 15

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-87-8nonenonenoneC7H8O3S172.204-10.732
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-91-5nonenonehighC5H14OSi118.251-35.679
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-61-8highnonenoneC7H9N107.155-0.23765
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000-86-8nonenonenoneC7H1296.1723-10.397
100-38-9nonenonehighC6H15NS133.2580.17671
1000284-35-4nonenonehighC16H24O4280.363-11.936
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-65-2highnonenoneC6H7NO109.128-1.548
100-57-2highlowlowC6H6OHg294.703-2.3891
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100018-96-0highhighnoneC20H39O2I438.428-31.232
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-21-0highnonehighC8H6O4166.132-1.8442
100-44-7highhighnoneC7H7Cl126.586-2.365
100033-28-1lownonehighC6H9N7179.186-2.3035
100-97-0highhighhighC6H12N4140.1891.5849
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10001-13-5nonenonehighC12H22N2O210.323.9217
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-63-1nonenonehighC8H18O130.23-19.78
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-41-5nonenonelowC10H18O154.252-9.05
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-82-4lowhighhighC2H6N2O290.08160.41759
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-18-5nonenonenoneC12H18162.275-2.5088
100-99-2nonenonelowC12H27Al198.328-22.009
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-30-2nonenonehighC9H16O140.225-7.4662